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Target Details

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Name:Cholinesterase
Uniprot name:CHLE_HUMAN
Accession Numbers:A8K7P8 P06276
EC-Number:3.1.1.8
Organism:Homo sapiens
Human
PDB IDs:1EHO 1EHQ 1KCJ 1P0I 1P0M 1P0P 1P0Q 1XLU 1XLV 1XLW 2J4C 2PM8 2WID 2WIF 2WIG 2WIJ 2WIK 2WIL 2WSL 3DJY 3DKK
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
(+)-phenserine10337156BindingDB-show
(+)-Physostigmine14107712BindingDB-show
(+/-)-Huperzine A1253BindingDB-show
(-)-N1-norphenserine11461464BindingDB-show
(-)-physostigmine11403114BindingDB-show
(-)Heptylstigmine23645291BindingDB-show
(4-(Bromomethyl)phenyl)phenylethanedione87502BindingDB-show
1,1'-(Oxydimethylene)dipyridinium dichloride204303BindingDB-show
1,10-Phenanthroline-5,6-dione72810BindingDB-show
1,2-Aceanthrylenedione316765BindingDB-show
1,2-bis(4-bromo-3-nitrophenyl)ethane-1,2-dione5038499BindingDB-show
1,2-bis(4-ethoxyphenyl)ethane-1,2-dione4369935BindingDB-show
1,2-bis(4-fluorophenyl)-2-hydroxyethanone103786BindingDB-show
1,2-bis(4-nitrophenyl)ethane-1,2-dione1812008BindingDB-show
1,2-Bis(4-trifluoromethylphenyl)-ethan-1,2-dione599378BindingDB-show
1,2-Indandione123358BindingDB-show
1,3-Cyclohexanedione10434BindingDB-show
1,3-dimethylcycloadipic ketone70945BindingDB-show
1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl4811BindingDB-show
1,4-Bis(phenylglyoxaloyl)benzene137905BindingDB-show
1-((3-Fluoro-4-pyridinyl)amino)-3-methyl-1H-indol-5-ol methylcarbamate (ester)3075612BindingDB-show
1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)ethane-1,2-3527426BindingDB-show
1-(2-iodoethyl)indole-2,3-dione4135273BindingDB-show
1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dione2427416BindingDB-show
1-(Hydroxymethyl)indole-2,3-dione39834BindingDB-show
1-(thiomorpholin-4-ylmethyl)indole-2,3-dione3531512BindingDB-show
1-Benzyl-1H-indole-2,3-dione264734BindingDB-show
1-Chloro-2,3-indoledione137777BindingDB-show
1-Dodecyl-1H-indole-2,3-dione1897797BindingDB-show
1-hexadecylindole-2,3-dione3772674BindingDB-show
1-Morpholin-4-ylmethyl-1H-indole-2,3-dione262696BindingDB-show
1-Phenyl-1,4-pentanedione136371BindingDB-show
1-Phenylisatin12884BindingDB-show
1-Piperidin-1-ylmethyl-1H-indole-2,3-dione262695BindingDB-show
10-(2-(Diethylamino)propionyl)phenothiazine1403BindingDB-show
10-Phenothiazinecarboxylic acid, .beta.-(diethylamino)ethyl ester65735BindingDB-show
11H-indeno-[1,2-b]-quinolin-10-ylamine deriv. 2n23644787BindingDB-show
2,2',4,4'-Tetrahydroxybenzil219592BindingDB-show
2,2'-Dichlorobenzil89076BindingDB-show
2,2-Dimethoxy-2-phenylacetophenone90571BindingDB-show
2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine205772BindingDB-show
2,3-Dioxo-1-indolineacetic acid43402BindingDB-show
2,3-dioxoindoline-7-carboxylic acid2779383BindingDB-show
2,3-HEPTANEDIONE60983BindingDB-show
2,4(1H,3H)-Pyrimidinedione,16115140BindingDB-show
2-(2,3-dioxoindol-1-yl)-N-(4-hydroxyphenyl)acetamide3329233BindingDB-show
2-(N-morpholiniumyl)ethanesulfonate4478249DrugBank-show
2-Chloro-3',4'-dimethoxybenzil92036BindingDB-show
2-ethylphenserine9976105BindingDB-show
2-ethylphenserine.tartaric acid23645364BindingDB-show
2-ethylphenylgeneserine N-oxide23645357BindingDB-show
2-ethylphenylgeneserine oxazine9823294BindingDB-show
2-METHYL-1,3-CYCLOPENTANEDIONE13005BindingDB-show
2-methylphenylgeneserine N-oxide23645354BindingDB-show
2-methylphenylgeneserine oxazine9822470BindingDB-show
2-nitrophenanthrene-9,10-dione94860BindingDB-show
3,3'-Dimethoxybenzil123493BindingDB-show
3,3'-Dinitrobenzil101375BindingDB-show
3,5,5-Trimethyl-1,2-cyclohexanedione93772BindingDB-show
3,5-Ditert-butylbenzo-1,2-quinone76915BindingDB-show
3-Me-cycloAmb-PMEA11667904BindingDB-show
3-Me-cycloSal-PMEA11581590BindingDB-show
3-Methyl-1,2-cyclohexanedione3321360BindingDB-show
3-Methyl-1,2-cyclopentanedione61209BindingDB-show
3-t-Bu-cycloSal-PMEA11668852BindingDB-show
4,4'-Dibromobenzil96430BindingDB-show
4,4'-Dichlorobenzil18946BindingDB-show
4,4'-Difluorobenzil123072BindingDB-show
4,4'-Dihydroxybenzil458204BindingDB-show
4,4'-Dimethoxybenzil71043BindingDB-show
4,4'-Dimethylbenzil76996BindingDB-show
4,5-dichloro-1H-indole-2,3-dione5139980BindingDB-show
4,6-Dichloro-1H-indole-2,3-dione251908BindingDB-show
4,7-Dichloroisatin2734793BindingDB-show
4,7-dimethyl-1H-indole-2,3-dione3264931BindingDB-show
4-Benzoylbenzoic acid69147BindingDB-show
4-Chloro-7-methyl-1H-indole-2,3-dione1810509BindingDB-show
4-Chlorodibenzoyl89801BindingDB-show
4-Chloroisatin96047BindingDB-show
4-Ethyl isatin13827082BindingDB-show
4-isopropylphenylgeneserine N-oxide23645355BindingDB-show
4-Nitrobenzil283893BindingDB-show
4290-72-62786143BindingDB-show
5,6-dichloro-1H-indole-2,3-dione11009341BindingDB-show
5,6-dimethylmorpholine-2,3-dione3469206BindingDB-show
5,7-Dichloroisatin80771BindingDB-show
5,7-Dimethylisatin38296BindingDB-show
5-(Trifluoromethoxy)isatin2732752BindingDB-show
5-Bromoisatin6889BindingDB-show
5-Chloro-7-methylisatin366710BindingDB-show
5-Chloroisatin87203BindingDB-show
5-Fluoroisatin236566BindingDB-show
5-Iodoisatin88695BindingDB-show
5-Me-CycloSal-d4TMP465615BindingDB-show
5-Methoxyisatin38333BindingDB-show
5-Methylisatin11840BindingDB-show
5-Nitroisatin4669250BindingDB-show
50775077BindingDB-show
6-bromo-5-methyl-1H-indole-2,3-dione1718647BindingDB-show
6-chloro-7-methyl-1H-indole-2,3-dione4513067BindingDB-show
6-Chloroisatin241331BindingDB-show
6-chlorotacrine10399068BindingDB-show
6-Ethyl isatin13827083BindingDB-show
6-F-cycloAmb-PMEA11595988BindingDB-show
6-Methoxy-9H-beta-carboline607775BindingDB-show
6-methoxytetrahydronorharmane1868BindingDB-show
7-Chloroisatin344135BindingDB-show
7-Fluoroisatin586418BindingDB-show
7-methoxyindoline-2,3-dione4088910BindingDB-show
7-Methoxytacrine119053BindingDB-show
7-Methylisatin14313BindingDB-show
7-Trifluoromethylisatin604575BindingDB-show
AA79549196BindingDB-show
AC1L2FAU46080BindingDB-show
AC1L4QAL211174BindingDB-show
AC1L8WSX409398BindingDB-show
AC1LABYX465614BindingDB-show
AC1LAG59513228BindingDB-show
AC1LAQLG493311BindingDB-show
AC1LAXDT497286BindingDB-show
AC1LBXCL590628BindingDB-show
AC1LEZHA744392BindingDB-show
AC1LFPCW806726BindingDB-show
AC1LOCCN1237217BindingDB-show
AC1LODHB1238015BindingDB-show
AC1M5V1J2385968BindingDB-show
AC1MBTQK2731127BindingDB-show
AC1MBV042731732BindingDB-show
AC1MBVDR2731902BindingDB-show
AC1MD6UA2784639BindingDB-show
AC1MRSRY3473392BindingDB-show
AC1MRSS13473393BindingDB-show
AC1MRTR13473839BindingDB-show
AC1MRTR93473842BindingDB-show
AC1N9FPX4384851BindingDB-show
AC1NMC2C5004413BindingDB-show
AC1NSY4Y5319470BindingDB-show
AC1Q3HQA16786802BindingDB-show
Acenaphthenequinone6724BindingDB-show
Acetoacetaldehyde650BindingDB-show
Acetylacetone31261BindingDB-show
Acetylbenzoyl11363BindingDB-show
Acetylpropionyl11747BindingDB-show
Adrenoglomerulotropin71028BindingDB-show
AE-848/012910443477013BindingDB-show
Aethopropropazin3290BindingDB-show
AIDS188486513227BindingDB-show
alpha-Butyloxycinchoninic acid diethylethylenediamide3025SuperTarget2 PMIDsshow
aminoalkoxyaryl deriv. 12a10097011BindingDB-show
aminoalkoxyaryl deriv. 12c11071352BindingDB-show
aminoalkoxyaryl deriv. 12d11734156BindingDB-show
aminoalkoxyaryl deriv. 12e11017037BindingDB-show
aminoalkoxyaryl deriv. 12f11133811BindingDB-show
aminoalkoxyaryl deriv. 12g10927911BindingDB-show
aminoalkoxyaryl deriv. 12h11047098BindingDB-show
aminoalkoxyaryl deriv. 12i10860441BindingDB-show
aminoalkoxyaryl deriv. 12j10927599BindingDB-show
aminoalkoxyaryl deriv. 1310928565BindingDB-show
aminoalkoxyaryl deriv. 1411730201BindingDB-show
aminoalkoxyaryl deriv. 15a11124861BindingDB-show
aminoalkoxyaryl deriv. 15b10416369BindingDB-show
aminoalkoxyaryl deriv. 15c11006704BindingDB-show
aminoalkoxyaryl deriv. 15d9961034BindingDB-show
aminoalkoxyheteroaryl deriv. 1223645331BindingDB-show
aminoalkoxyheteroaryl deriv. 1310368031BindingDB-show
aminoalkoxyheteroaryl deriv. 1423645332BindingDB-show
aminoalkoxyheteroaryl deriv. 1623645334BindingDB-show
aminoalkoxyheteroaryl deriv. 1823645336BindingDB-show
aminoalkoxyheteroaryl deriv. 2223645340BindingDB-show
aminoalkoxyheteroaryl deriv. 610672184BindingDB-show
aminoalkoxyheteroaryl deriv. 910742628BindingDB-show
AN-329/411954402915964BindingDB-show
AN-907/410188715127299BindingDB-show
AP-518/408484121593398BindingDB-show
AP22389844749BindingDB-show
AR-2547020BindingDB-show
Axillaridine A3004425BindingDB-show
BAMBUTEROL HYDROCHLORIDE54766SuperTargetPMID 2906603show
BAS 001171152305233BindingDB-show
BAS 007218831889619BindingDB-show
BAS 011232233126152BindingDB-show
BAS 04087749934131BindingDB-show
BAS 04087807705773BindingDB-show
Benzil-based compound, 1211437501BindingDB-show
Benzil-based compound, 1311392969BindingDB-show
Benzil-based compound, 3324825630BindingDB-show
Benzodioxepine Carbamate 11a23645282BindingDB-show
Benzodioxepine Carbamate 11b23645283BindingDB-show
Benzodioxepine Carbamate 12a23645284BindingDB-show
Benzodioxepine Carbamate 13a23645293BindingDB-show
Benzodioxepine Carbamate 13b23645286BindingDB-show
benzoylcarboxaldehyde14090PROMISCUOUSPMID 2863142show
Benzoylmethylecgonine5760SuperTarget2 PMIDsshow
Benzoylmethylecgonine446220SuperTarget2 PMIDsshow
Benzoylphenylcarbinol8400BindingDB-show
Benzyl phenyl sulfone76561BindingDB-show
Benzyl sulfoxide12116BindingDB-show
Bilineurine305DrugBank-show
BRN 039454122493BindingDB-show
BRN 53528583088389BindingDB-show
BRN 53538473071772BindingDB-show
BRN 53549483071773BindingDB-show
BRN 53561803071774BindingDB-show
BRN 53566153071775BindingDB-show
BRN 53575143071776BindingDB-show
BRN 53580783071777BindingDB-show
BRN 53593263071778BindingDB-show
BRN 53605133071779BindingDB-show
BRN 53631563071780BindingDB-show
BRN 53656973055247BindingDB-show
BRN 53698603071771BindingDB-show
BRN 58292473072503BindingDB-show
BRN 58344423072501BindingDB-show
BRN 58360413072502BindingDB-show
BRN 58360423072504BindingDB-show
BRN 58363393072505BindingDB-show
BRN 58371365747382BindingDB-show
BRN 58373303072506BindingDB-show
BRN 58382453072512BindingDB-show
BRN 58387533072507BindingDB-show
BRN 58400263072513BindingDB-show
BRN 58406303072514BindingDB-show
BRN 58408293072510BindingDB-show
BRN 58410773072508BindingDB-show
BRN 58411533072509BindingDB-show
BRN 58411663072518BindingDB-show
BRN 58414833072515BindingDB-show
Buttersaeure264DrugBank-show
BUTYRYLTHIOCHOLINE20689DrugBank-show
BW284c519820BindingDB-show
CAPROCTAMINE10055202BindingDB-show
CHEBI:24801910894911BindingDB-show
CHEBI:24839411784091BindingDB-show
CHEBI:24843311810853BindingDB-show
CHEBI:24880710872974BindingDB-show
CHEBI:24884310905408BindingDB-show
CHEBI:25704544328427BindingDB-show
CHEBI:31367721158821BindingDB-show
CHEBI:47230544421019BindingDB-show
CHEBI:5995644419700BindingDB-show
CHEBI:64333044267438BindingDB-show
CHEBI:64333744267491BindingDB-show
CHEBI:64334044267439BindingDB-show
CHEBI:64334644267445BindingDB-show
CHEBI:64768844362157BindingDB-show
CHEBI:64837344377236BindingDB-show
CHEBI:64841844376848BindingDB-show
CHEBI:64893444388320BindingDB-show
CHEBI:64916344401327BindingDB-show
CHEBI:64963444427967BindingDB-show
CHEBI:65000144446108BindingDB-show
CHEBI:65000244446112BindingDB-show
CHEBI:65022844267452BindingDB-show
CHEBI:65031844267492BindingDB-show
CHEBI:65226144362017BindingDB-show
CHEBI:65230744362148BindingDB-show
CHEBI:65251444376699BindingDB-show
CHEBI:65274644362024BindingDB-show
CHEBI:65337644446110BindingDB-show
CHEMBL10036611792247BindingDB-show
CHEMBL10433415005009BindingDB-show
CHEMBL10574211408144BindingDB-show
CHEMBL10612610038557BindingDB-show
CHEMBL107624344550608BindingDB-show
CHEMBL107625944550728BindingDB-show
CHEMBL107626044550729BindingDB-show
CHEMBL107655046880264BindingDB-show
CHEMBL108027444550849BindingDB-show
CHEMBL108063144550725BindingDB-show
CHEMBL108081344550726BindingDB-show
CHEMBL108081444550727BindingDB-show
CHEMBL108112445130737BindingDB-show
CHEMBL108112546880266BindingDB-show
CHEMBL108144946880263BindingDB-show
CHEMBL108161312927905BindingDB-show
CHEMBL108181046866088BindingDB-show
CHEMBL108208144550606BindingDB-show
CHEMBL108208244550607BindingDB-show
CHEMBL108801913552226BindingDB-show
CHEMBL108815546880955BindingDB-show
CHEMBL10986921839638BindingDB-show
CHEMBL10987044339352BindingDB-show
CHEMBL11558010799366BindingDB-show
CHEMBL11569710539341BindingDB-show
CHEMBL117261849799007BindingDB-show
CHEMBL117276249799313BindingDB-show
CHEMBL117291346897983BindingDB-show
CHEMBL117309046897987BindingDB-show
CHEMBL117360349799303BindingDB-show
CHEMBL117360449799305BindingDB-show
CHEMBL117360546897981BindingDB-show
CHEMBL117362446897985BindingDB-show
CHEMBL117366249799192BindingDB-show
CHEMBL11938910729509BindingDB-show
CHEMBL11939010774819BindingDB-show
CHEMBL11952810825928BindingDB-show
CHEMBL124298023645279BindingDB-show
CHEMBL124298123645292BindingDB-show
CHEMBL125764452946278BindingDB-show
CHEMBL125776652948016BindingDB-show
CHEMBL125776752940748BindingDB-show
CHEMBL125788552941982BindingDB-show
CHEMBL125788652945623BindingDB-show
CHEMBL125788752948054BindingDB-show
CHEMBL125799652945679BindingDB-show
CHEMBL125799752940841BindingDB-show
CHEMBL127592449845373BindingDB-show
CHEMBL127653449845368BindingDB-show
CHEMBL127656749845372BindingDB-show
CHEMBL127656849845186BindingDB-show
CHEMBL127659449845187BindingDB-show
CHEMBL12820210647656BindingDB-show
CHEMBL12971911762593BindingDB-show
CHEMBL13047811210161BindingDB-show
CHEMBL13062811188905BindingDB-show
CHEMBL13064511244670BindingDB-show
CHEMBL13066611359651BindingDB-show
CHEMBL13070411209350BindingDB-show
CHEMBL13105110476544BindingDB-show
CHEMBL13132011336871BindingDB-show
CHEMBL13138611124688BindingDB-show
CHEMBL13158810094001BindingDB-show
CHEMBL1320644268378BindingDB-show
CHEMBL13338811425872BindingDB-show
CHEMBL1338979839754BindingDB-show
CHEMBL13405719770285BindingDB-show
CHEMBL13406111350292BindingDB-show
CHEMBL13703944358110BindingDB-show
CHEMBL13981944361516BindingDB-show
CHEMBL14249121839642BindingDB-show
CHEMBL14309444361622BindingDB-show
CHEMBL14329044361495BindingDB-show
CHEMBL14608010906319BindingDB-show
CHEMBL14625444364908BindingDB-show
CHEMBL14734644364863BindingDB-show
CHEMBL17211814372820BindingDB-show
CHEMBL17330910372514BindingDB-show
CHEMBL17369411008847BindingDB-show
CHEMBL17395511014962BindingDB-show
CHEMBL17465044386641BindingDB-show
CHEMBL17470510848598BindingDB-show
CHEMBL17470610664401BindingDB-show
CHEMBL17474610355816BindingDB-show
CHEMBL17636644386430BindingDB-show
CHEMBL17675644385890BindingDB-show
CHEMBL17781744386492BindingDB-show
CHEMBL17813244388351BindingDB-show
CHEMBL17945511169647BindingDB-show
CHEMBL18381344391811BindingDB-show
CHEMBL19108411222968BindingDB-show
CHEMBL19524111376655BindingDB-show
CHEMBL19541811752643BindingDB-show
CHEMBL19748311698541BindingDB-show
CHEMBL21446744417537BindingDB-show
CHEMBL21608044329971BindingDB-show
CHEMBL21752144417569BindingDB-show
CHEMBL21844310438036BindingDB-show
CHEMBL21893916098494BindingDB-show
CHEMBL21894016098505BindingDB-show
CHEMBL21917216098502BindingDB-show
CHEMBL21940016098495BindingDB-show
CHEMBL21940516098496BindingDB-show
CHEMBL21940616098504BindingDB-show
CHEMBL22029416098503BindingDB-show
CHEMBL22084944419971BindingDB-show
CHEMBL22095944419699BindingDB-show
CHEMBL22179421362734BindingDB-show
CHEMBL22323216115141BindingDB-show
CHEMBL22365244421934BindingDB-show
CHEMBL22434744421960BindingDB-show
CHEMBL22443344421953BindingDB-show
CHEMBL22446944421954BindingDB-show
CHEMBL22455344421951BindingDB-show
CHEMBL22455516066832BindingDB-show
CHEMBL22481144421940BindingDB-show
CHEMBL22498144421972BindingDB-show
CHEMBL22536644421967BindingDB-show
CHEMBL22539644421986BindingDB-show
CHEMBL22545144421982BindingDB-show
CHEMBL22545344421991BindingDB-show
CHEMBL22561044421937BindingDB-show
CHEMBL22561144421938BindingDB-show
CHEMBL22561544421946BindingDB-show
CHEMBL22563844421939BindingDB-show
CHEMBL22568844423472BindingDB-show
CHEMBL22830110112356BindingDB-show
CHEMBL22830210224148BindingDB-show
CHEMBL22830310272949BindingDB-show
CHEMBL22835910178151BindingDB-show
CHEMBL22836010223679BindingDB-show
CHEMBL22836110179120BindingDB-show
CHEMBL2289509969234BindingDB-show
CHEMBL22899910275242BindingDB-show
CHEMBL22900010277339BindingDB-show
CHEMBL22900110204915BindingDB-show
CHEMBL22905010300579BindingDB-show
CHEMBL22905110277830BindingDB-show
CHEMBL22905210277340BindingDB-show
CHEMBL22910410161755BindingDB-show
CHEMBL22910510221700BindingDB-show
CHEMBL23043423624871BindingDB-show
CHEMBL23070223624872BindingDB-show
CHEMBL23501424749810BindingDB-show
CHEMBL23528711806279BindingDB-show
CHEMBL23554823635499BindingDB-show
CHEMBL23575123635399BindingDB-show
CHEMBL23575923635400BindingDB-show
CHEMBL23576123635892BindingDB-show
CHEMBL23617323635768BindingDB-show
CHEMBL23679723635382BindingDB-show
CHEMBL23718923635512BindingDB-show
CHEMBL23785123634635BindingDB-show
CHEMBL23806423635383BindingDB-show
CHEMBL23806710287897BindingDB-show
CHEMBL23808510150601BindingDB-show
CHEMBL23823024749809BindingDB-show
CHEMBL23825610126521BindingDB-show
CHEMBL23825723635891BindingDB-show
CHEMBL23829323635893BindingDB-show
CHEMBL23857123635633BindingDB-show
CHEMBL23857223636022BindingDB-show
CHEMBL23857323635634BindingDB-show
CHEMBL23876410308583BindingDB-show
CHEMBL23878523635635BindingDB-show
CHEMBL23878623636023BindingDB-show
CHEMBL23878723636024BindingDB-show
CHEMBL23899423635637BindingDB-show
CHEMBL23920723635398BindingDB-show
CHEMBL23941810215997BindingDB-show
CHEMBL23963323635514BindingDB-show
CHEMBL24004544435193BindingDB-show
CHEMBL24026144435196BindingDB-show
CHEMBL24026244435197BindingDB-show
CHEMBL24046944435201BindingDB-show
CHEMBL24089944435217BindingDB-show
CHEMBL24090044435218BindingDB-show
CHEMBL24111544435219BindingDB-show
CHEMBL24112723635766BindingDB-show
CHEMBL24154823635895BindingDB-show
CHEMBL24155223635515BindingDB-show
CHEMBL24155323636019BindingDB-show
CHEMBL24155423635516BindingDB-show
CHEMBL24176023635632BindingDB-show
CHEMBL24176110310052BindingDB-show
CHEMBL24176223636021BindingDB-show
CHEMBL24182744427490BindingDB-show
CHEMBL24182844427491BindingDB-show
CHEMBL24183044427492BindingDB-show
CHEMBL24196023626289BindingDB-show
CHEMBL24197423625038BindingDB-show
CHEMBL24206722574214BindingDB-show
CHEMBL24219023624876BindingDB-show
CHEMBL24219110100190BindingDB-show
CHEMBL24228719377173BindingDB-show
CHEMBL24228844428837BindingDB-show
CHEMBL24229644428842BindingDB-show
CHEMBL24250644428843BindingDB-show
CHEMBL24266110416599BindingDB-show
CHEMBL24272122574258BindingDB-show
CHEMBL24272244428839BindingDB-show
CHEMBL24276819971657BindingDB-show
CHEMBL24283623626287BindingDB-show
CHEMBL24290544427473BindingDB-show
CHEMBL24290644427474BindingDB-show
CHEMBL24293044428840BindingDB-show
CHEMBL24293144428841BindingDB-show
CHEMBL24304410348158BindingDB-show
CHEMBL24305523626134BindingDB-show
CHEMBL24305623624875BindingDB-show
CHEMBL24305710032088BindingDB-show
CHEMBL24306223626135BindingDB-show
CHEMBL24313044427475BindingDB-show
CHEMBL24326911764939BindingDB-show
CHEMBL24327010481794BindingDB-show
CHEMBL24327110007683BindingDB-show
CHEMBL24327223584687BindingDB-show
CHEMBL24327310439351BindingDB-show
CHEMBL24327423625036BindingDB-show
CHEMBL24331044427467BindingDB-show
CHEMBL24331144427468BindingDB-show
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Diphenylmethanone3102BindingDB-show
Distigmine27522SuperTargetPMID 11274994show
Donepezil3152BindingDB-show
Donepezil3152SuperTargetPMID 014622273show
Donepezil hydrochloride5741BindingDB-show
Donepezil-tacrine hybrid 1017989636BindingDB-show
Donepezil-tacrine hybrid 1110007264BindingDB-show
Donepezil-tacrine hybrid 1223644784BindingDB-show
Donepezil-tacrine hybrid 1710026325BindingDB-show
Donepezil-tacrine hybrid 1810344005BindingDB-show
Donepezil-tacrine hybrid 1910002413BindingDB-show
Donepezil-tacrine hybrid 2010433216BindingDB-show
Donepezil-tacrine hybrid 2110049496BindingDB-show
Donepezil-tacrine hybrid 2210322257BindingDB-show
Donepezil-tacrine hybrid 710323763BindingDB-show
Donepezil-tacrine hybrid 810075220BindingDB-show
Donepezil-tacrine hybrid 923644783BindingDB-show
Echothiophate10547DrugBank-show
Echothiophate10548DrugBank-show
Echothiophate10548SuperTargetPMID 1472979show
Echothiophate10547SuperTargetPMID 1472979show
Edrophonium3202BindingDB-show
Essigsaeureanhydrid7918PROMISCUOUSPMID 2863142show
Ethandione, bis[4-(dimethylamino)phenyl]-222570BindingDB-show
eubotriol45269663BindingDB-show
FUCOSE439554DrugBank-show
G.L. 1063041340BindingDB-show
Galanthaminum9651BindingDB-show
Galanthaminum9651SuperTarget2 PMIDsshow
Gallamine Triiodoethylate67425SuperTargetPMID 9020401show
Geneserine65719BindingDB-show
Geneserine N-oxide23645351BindingDB-show
Heptylphysostigmine65872BindingDB-show
Hexafluorenium9434DrugBank-show
HEXAFLUORENIUM3601DrugBank-show
Homodimeric Tacrine Analog 2a15490813BindingDB-show
Homodimeric Tacrine Analog 3f9850331BindingDB-show
Homodimeric Tacrine Analog 3i9851127BindingDB-show
Homodimeric Tacrine Analog 4a23644781BindingDB-show
Homodimeric Tacrine Analog 4b23644782BindingDB-show
Homodimeric Tacrine Analog 4c23644605BindingDB-show
HOOKERIANAMIDE J25016666BindingDB-show
HOOKERIANAMIDE K25016412BindingDB-show
Huperzine A5912039BindingDB-show
Huperzine A-Tacrine Hybrid 5a23644657BindingDB-show
Huperzine A-Tacrine Hybrid 5b23645275BindingDB-show
Huperzine A-Tacrine Hybrid 5c23645276BindingDB-show
huprine x3632BindingDB-show
Huprine Y.HCl10107976BindingDB-show
Huprine-Tacrine Heterodimer 17d23644651BindingDB-show
Huprine-Tacrine Heterodimer 18d23644655BindingDB-show
Hydroxybenzopyridine1923BindingDB-show
Icopezil maleate6441813BindingDB-show
Indole-Tacrine Heterodimer 1011156231BindingDB-show
Indole-Tacrine Heterodimer 1111455392BindingDB-show
Indole-Tacrine Heterodimer 1211409935BindingDB-show
Indole-Tacrine Heterodimer 1311397926BindingDB-show
Indole-Tacrine Heterodimer 1411669798BindingDB-show
Indole-Tacrine Heterodimer 1511465667BindingDB-show
Indole-Tacrine Heterodimer 1611465956BindingDB-show
Indole-Tacrine Heterodimer 1711272051BindingDB-show
Indole-Tacrine Heterodimer 1811283475BindingDB-show
Indole-Tacrine Heterodimer 1911478767BindingDB-show
Indole-Tacrine Heterodimer 2011432076BindingDB-show
Indole-Tacrine Heterodimer 2111341331BindingDB-show
Indole-Tacrine Heterodimer 2211168014BindingDB-show
Indole-Tacrine Heterodimer 2711341105BindingDB-show
Indole-Tacrine Heterodimer 2811329824BindingDB-show
Indole-Tacrine Heterodimer 2911455410BindingDB-show
Indole-Tacrine Heterodimer 311316986BindingDB-show
Indole-Tacrine Heterodimer 411167725BindingDB-show
Indole-Tacrine Heterodimer 511249115BindingDB-show
Indole-Tacrine Heterodimer 611156598BindingDB-show
Indole-Tacrine Heterodimer 711249560BindingDB-show
Indole-Tacrine Heterodimer 811444151BindingDB-show
Indole-Tacrine Heterodimer 911753295BindingDB-show
Isatin-based compound, 254338240BindingDB-show
Isoharmine5376026BindingDB-show
JWS-USC-75IX6410685BindingDB-show
LIPOCRINE11375002BindingDB-show
Liponsaureratiopharm864BindingDB-show
m-Trimethylammoniumphenyldimethylcarbamate4456SuperTargetPMID 975633show
MAS 11122006BindingDB-show
MEMOQUIN9917279BindingDB-show
meso-Hydrobenzoin95447BindingDB-show
METHYLPHOSPHINIC ACID6369390DrugBank-show
Miotine46093BindingDB-show
MLS0005751171320633BindingDB-show
Monoethyl phosphate74190DrugBank-show
MONOISOPROPYL ESTER PHOSPHONIC ACID GROUP6383950DrugBank-show
N,N'-4-Xylylenebis(pyridinium)3036637BindingDB-show
N-(1-adamantyl)phenothiazine-10-carboxamide3253193BindingDB-show
N-(3-morpholin-4-ylpropyl)phenothiazine-10-carboxamide2915015BindingDB-show
N-(4-chlorophenyl)phenothiazine-10-carboxamide4244497BindingDB-show
N-3-isobutyrylcycloxobuxidine-F, 221589093BindingDB-show
N-Acetylisatin11321BindingDB-show
N-BENZOYLBUXAHYRCANINE11081720BindingDB-show
N-butyl-10H-phenothiazine-10-carboxamide12851056BindingDB-show
N-isopropyl-10H-phenothiazine-10-carboxamide704259BindingDB-show
N-Methylisatin16358BindingDB-show
N-methypachysamine A44587246BindingDB-show
N-TIGLOYLBUXAHYRCANINE10458051BindingDB-show
N8-Norphysostigmine3084319BindingDB-show
N8T6540271BindingDB-show
nchembio.188-comp289894056BindingDB-show
NCI60_040376402662BindingDB-show
Neostigmine monomethylsulfate5824BindingDB-show
NM18903001906162BindingDB-show
NSC127077277990BindingDB-show
NSC67658510403152BindingDB-show
NSC676585385410BindingDB-show
NSC676585496015BindingDB-show
NSC716845402658BindingDB-show
NSC716847402660BindingDB-show
NSC716850402664BindingDB-show
NSC716851402665BindingDB-show
NSC716852402666BindingDB-show
NSC74552252525BindingDB-show
NSC7508222149BindingDB-show
NSC95774262319BindingDB-show
o-Anisil222475BindingDB-show
o-Chloranil73252BindingDB-show
Oprea1_25869112851057BindingDB-show
ortho-naphthoquinone10667BindingDB-show
oxazinane, 1023634875BindingDB-show
oxazinane, 1223648184BindingDB-show
oxazine, 123648182BindingDB-show
oxazine, 1423634876BindingDB-show
oxazine, 9a23635748BindingDB-show
oxazine, 9b23634752BindingDB-show
oxazine, 9c23634753BindingDB-show
oxazine, 9d23635749BindingDB-show
oxazine, 9e23634754BindingDB-show
oxazine, 9f23635875BindingDB-show
oxazine, 9g23634873BindingDB-show
oxazine, 9h23634874BindingDB-show
oxazine, 9i23635876BindingDB-show
p-Anisoin95415BindingDB-show
p-Methoxybenzil31494BindingDB-show
p-Methylbenzil75511BindingDB-show
P.M. 374203361BindingDB-show
P.M. 458201563BindingDB-show
Pancuronium27350SuperTargetPMID 7916437show
Phenanthrenequinone6763BindingDB-show
Phenothiazine-10-carboxamide101464BindingDB-show
Phenothiazine-10-carboxylic acid diethylamide705771BindingDB-show
Phenserine192706BindingDB-show
Phenserine analog 1213006041BindingDB-show
Phenserine analog 1313006042BindingDB-show
Phenserine analog 1613006044BindingDB-show
Phenserine analog 1713006045BindingDB-show
Phenserine analog 3213006046BindingDB-show
Phenserine methyl analog 1013006040BindingDB-show
Phenserine methyl analog 1114349781BindingDB-show
Phenserine methyl analog 1413006043BindingDB-show
Phenserine methyl analog 413006034BindingDB-show
Phenserine methyl analog 513006035BindingDB-show
Phenserine methyl analog 613006036BindingDB-show
Phenserine methyl analog 713006037BindingDB-show
Phenserine methyl analog 813006038BindingDB-show
Phenserine methyl analog 913006039BindingDB-show
Phenserine tartrate6918263BindingDB-show
Phenyl Phenothiazine-10-carboxylate3773589BindingDB-show
phenylgeneserine N-oxide23645353BindingDB-show
phenylgeneserine oxazine10915203BindingDB-show
Physostigmine5983BindingDB-show
Physostigmine5983SuperTarget2 PMIDsshow
Physostigmine analog 3113006047BindingDB-show
Physostigmine analog 3316219608BindingDB-show
Physostigmine Carbamate 16a11392125BindingDB-show
Physostigmine Carbamate 17a9906452BindingDB-show
Physostigmine Carbamate 17b23645287BindingDB-show
Physostigmine Carbamate 18a9864626BindingDB-show
Physostigmine Carbamate 18b23645294BindingDB-show
Physostigmine salicylate657348BindingDB-show
Physovenine Carbamate 20a23644658BindingDB-show
Physovenine Carbamate 20b23645288BindingDB-show
Physovenine Carbamate 21a11482774BindingDB-show
Physovenine Carbamate 22a23645289BindingDB-show
Physovenine Carbamate 22b23645290BindingDB-show
Physovenine Carbamate 23b23645295BindingDB-show
Propidium104981BindingDB-show
PROPIDIUM4939BindingDB-show
Pseudoisatin7054BindingDB-show
Pyrano[3,2-c]quinoline-6-chlorotacrine hybrid, 18.2HCl44224100BindingDB-show
Pyrano[3,2-c]quinoline-6-chlorotacrine hybrid, 19.2HCl44224101BindingDB-show
Pyrano[3,2-c]quinoline-6-chlorotacrine hybrid, 20.2HCl44224102BindingDB-show
Pyrano[3,2-c]quinoline-6-chlorotacrine hybrid, 21.2HCl44224103BindingDB-show
Pyrano[3,2-c]quinoline-6-chlorotacrine hybrid, 22.2HCl44224104BindingDB-show
Pyrano[3,2-c]quinoline-6-chlorotacrine hybrid, 23.2HCl44224105BindingDB-show
Pyrano[3,2-c]quinoline-6-chlorotacrine hybrid, 25.2HCl44224107BindingDB-show
Pyrano[3,2-c]quinoline-6-chlorotacrine hybrid, 26.2HCl44224108BindingDB-show
Pyrano[3,2-c]quinoline-6-chlorotacrine hybrid, 27.2HCl44224109BindingDB-show
Pyridostigmine7550BindingDB-show
Pyridostigminum4991BindingDB-show
pyrimidine, 26a23635257BindingDB-show
Rivastigmine77991BindingDB-show
Rivastigmine77991DrugBank-show
Rivastigmine77991SuperTarget2 PMIDsshow
Romotal24188122BindingDB-show
SALIGCINNAMIDE10255032BindingDB-show
sideroxol45269664BindingDB-show
SN72783003029940BindingDB-show
STK004206705775BindingDB-show
STK030375704266BindingDB-show
STK35431524905597BindingDB-show
STK3686924350924BindingDB-show
STK3700403794313BindingDB-show
STK3731343107576BindingDB-show
Succinylbischoline5314SuperTargetPMID 008278601show
tacrine (TC) deriv. 1523645224BindingDB-show
Tacrine deriv. 210858442BindingDB-show
tacrine derivative 15a11854653BindingDB-show
tacrine derivative 15b16094871BindingDB-show
tacrine derivative 15c16094854BindingDB-show
tacrine derivative 15d16094855BindingDB-show
tacrine derivative 15e16094872BindingDB-show
tacrine derivative 15f16094856BindingDB-show
tacrine derivative 15g16094873BindingDB-show
tacrine derivative 15h16094857BindingDB-show
tacrine derivative 15i16094874BindingDB-show
tacrine derivative 16a16094841BindingDB-show
tacrine derivative 16b16094875BindingDB-show
tacrine derivative 16c16094858BindingDB-show
tacrine derivative 16d16094859BindingDB-show
tacrine derivative 16e16094876BindingDB-show
tacrine derivative 16f16094860BindingDB-show
Tacrine Dimer 3c10625415BindingDB-show
Tacrine Dimer 4a10481357BindingDB-show
Tacrine Dimer 4e10324875BindingDB-show
Tacrine Dimer 4f11113934BindingDB-show
Tacrine Dimer 4k11753218BindingDB-show
Tacrine Dimer 4l11330142BindingDB-show
Tacrine Dimer 4m11489952BindingDB-show
tacrine-lipoic acid hybrid 111304963BindingDB-show
tacrine-lipoic acid hybrid 211316712BindingDB-show
tacrine-lipoic acid hybrid 311385572BindingDB-show
tacrine-lipoic acid hybrid 423645223BindingDB-show
tacrine-lipoic acid hybrid 511352229BindingDB-show
tacrine-lipoic acid hybrid 611752376BindingDB-show
tacrine-lipoic acid hybrid 811190153BindingDB-show
Tacrine-Melatonin Hybrid 10b11563410BindingDB-show
Tacrine-Melatonin Hybrid 11a11713155BindingDB-show
Tacrine-Melatonin Hybrid 3b11620371BindingDB-show
Tacrine-Melatonin Hybrid 4b11599119BindingDB-show
Tacrine-Melatonin Hybrid 5a11606144BindingDB-show
Tacrine-Melatonin Hybrid 6b11706508BindingDB-show
Tacrine-Melatonin Hybrid 7b11504245BindingDB-show
TERREULACTONE A44391786BindingDB-show
Tetrachloroparabenzoquinone8371BindingDB-show
Tetrahydroaminoacridine1935BindingDB-show
Tetrahydroaminoacridine1935SuperTarget2 PMIDsshow
Tetrahydroaminoacridine Monohydrochloride2723754BindingDB-show
Tetrahydrofurobenzofuran Carbamate 10b23645281BindingDB-show
Tetrahydrofurobenzofuran Carbamate 8a23645277BindingDB-show
Tetrahydrofurobenzofuran Carbamate 8b23645278BindingDB-show
Tetrahydrofurobenzofuran Carbamate 9b23645280BindingDB-show
Tetraisopropylpyrophosphoramide5420BindingDB-show
tolserine9928397BindingDB-show
tolserine.tartaric acid23645362BindingDB-show
tricyclic ester, 11.HCl44224110BindingDB-show
Trihydroxypropane753SuperTarget-show
triterpene-type steroidal alkaloid, 8e23634636BindingDB-show
Vagostigmin8246BindingDB-show
Velnacrine3655BindingDB-show
Xanthostigmine10765787BindingDB-show
Xanthostigmine deriv. 10a11365562BindingDB-show
Xanthostigmine deriv. 10b11192468BindingDB-show
Xanthostigmine deriv. 10c11157463BindingDB-show
Xanthostigmine deriv. 10d11239040BindingDB-show
Xanthostigmine deriv. 10e11329992BindingDB-show
Xanthostigmine deriv. 10f11478903BindingDB-show
Xanthostigmine deriv. 10g11250361BindingDB-show
Xanthostigmine deriv. 210896395BindingDB-show
Xanthostigmine deriv. 2011204324BindingDB-show
Xanthostigmine deriv. 2111763573BindingDB-show
Xanthostigmine deriv. 2211192952BindingDB-show
Xanthostigmine deriv. 2711464843BindingDB-show
Xanthostigmine deriv. 8b11283831BindingDB-show
Xanthostigmine deriv. 9a11272989BindingDB-show
Xanthostigmine deriv. 9b11226206BindingDB-show
Xanthostigmine deriv. 9c11179973BindingDB-show
ZINC00088008704261BindingDB-show
ZINC00088021704267BindingDB-show
ZINC00091210705751BindingDB-show
ZINC00091218705757BindingDB-show
ZINC00091236705769BindingDB-show
ZINC00091251705776BindingDB-show
ZINC001153742743222BindingDB-show
ZINC00267871777336BindingDB-show
ZINC00469770893336BindingDB-show
ZINC012178311371037BindingDB-show
ZINC020257881713189BindingDB-show
ZINC020285823821945BindingDB-show
ZINC020997871755771BindingDB-show
ZINC022761101901244BindingDB-show
ZINC023598361972026BindingDB-show
ZINC023918951991974BindingDB-show
ZINC025102452777298BindingDB-show
ZINC026686913542734BindingDB-show
ZINC027094432147394BindingDB-show
ZINC028830022235291BindingDB-show
ZINC030141862301676BindingDB-show
ZINC030708502731733BindingDB-show
ZINC03086180589576BindingDB-show
ZINC031302653114312BindingDB-show
ZINC032039002326820BindingDB-show
ZINC043614572731126BindingDB-show
ZINC043618892731904BindingDB-show
ZINC047257693112604BindingDB-show
ZINC04785817607810BindingDB-show
Synonyms:
Acylcholine acylhydrolase
Butyrylcholine esterase
Choline esterase II
Cholinesterase
Pseudocholinesterase
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
Q9JKC1_RAT86.778.7
ACES_MOUSE68.250.9
ACES_HUMAN68.250.7
ACES_RAT6851.1
ACES_TORCA65.948.1
ACES_CHICK49.438.2
ACES_DROME48.833.5
O70177_RAT48.733.8
O35535_RAT46.831.6
EST2_HUMAN45.931.4
EST1_PIG44.530.6
Q53H57_HUMAN44.330.3
CEL_BOVIN43.427.7
Q6IPK9_HUMAN42.928.6
Q4G0E9_HUMAN42.828.5
EST1_HUMAN42.629.9
EST1_RABIT41.528.4
Q6ED33_ASPNG40.625.3
LIP1_CANRU36.625.4
LIP3_CANRU36.524.5
Q53EW1_HUMAN32.816.2
PPARG_MACMU32.315.8
PGH2_HUMAN31.817.8
PPARG_HUMAN31.815.7
DTX_COROM30.317.2
PGKT_THEMA30.218.3
P71143_CLOTM29.917.7
PGH2_RABIT29.518.1
DLD_ECOLI29.418.9
LIPP_HUMAN29.416.1
Protein-Protein Interactions: