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Target Details

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Name:Amine oxidase [flavin-containing] A
Uniprot name:AOFA_RAT
Accession Numbers:P21396 Q63817
EC-Number:1.4.3.4
Organism:Rat
Rattus norvegicus
PDB IDs:1O5W
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
(2R)-1-(1-methylpyrrol-2-yl)-2-phenyl-2-pyrrolidin-1-yl-ethanone11219387BindingDB-show
(2R)-1-(1-methylpyrrol-2-yl)-2-phenyl-2-pyrrolidin-1-yl-ethanone11425653BindingDB-show
(2S)-1-(1-methylpyrrol-2-yl)-2-phenyl-2-(1-piperidyl)ethanone11414870BindingDB-show
(2S)-1-(1-methylpyrrol-2-yl)-2-phenyl-2-(1-piperidyl)ethanone11335051BindingDB-show
1-(10,10-dioxophenoxathiin-1-yl)ethane-1,2-diol178277BindingDB-show
1-(10,10-dioxophenoxathiin-1-yl)ethanol9993586BindingDB-show
1-(2,5-dimethoxy-4-nitrophenyl)propan-2-amine105432BindingDB-show
1-(4-propoxyphenyl)propan-2-amine3027265BindingDB-show
1-Azaphenoxathiin194214BindingDB-show
1-Bromophenoxathiin-10,10-dioxide628286BindingDB-show
1-Ethylphenoxathiin 10,10-dioxide126111BindingDB-show
11H-Indolo[3,2-c]cinnoline5742808BindingDB-show
2,4,6-TRIMETHOXYAMPHETAMINE31015BindingDB-show
2,4-Dimethoxyamphetamine141047BindingDB-show
2,5-Dimethoxyamphetamine62787BindingDB-show
2-(2-Benzofuranyl)-2-imidazoline3080926BindingDB-show
2-(2-chlorophenyl)-4,5-dihydro-1H-imidazole3753467BindingDB-show
2-(3,4,5-Trimethoxyphenyl)-2-imidazoline24820329BindingDB-show
2-(4-methoxyphenyl)thiomorpholine4996817BindingDB-show
2-(4-nitrophenyl)-4,5-dihydro-1H-imidazole969824BindingDB-show
2-Acetylamino-9-fluorenol42237BindingDB-show
2-Acetylaminofluorenone18355BindingDB-show
2-chloro-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide3466480BindingDB-show
2-chloro-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide4124566BindingDB-show
2-Hydrazino-3-methyl-3H-quinazolin-4-one376484BindingDB-show
2-naphthalen-2-yl-4,5-dihydro-1H-imidazole11769428BindingDB-show
2-Npamhi131653BindingDB-show
2-Npammi131216BindingDB-show
2-Pammi129705BindingDB-show
2-Phenyl-2-imidazoline13639BindingDB-show
2-phenylthiomorpholine5004199BindingDB-show
2-[(4-phenylmethoxyphenyl)methylamino]propanamide10517190BindingDB-show
2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide10087289BindingDB-show
2h-tetrazole-2-ethanol, 5-phenyl-583007BindingDB-show
3,4-Dimethoxyamphetamine8423BindingDB-show
3-Acetamidodibenzfurane22087BindingDB-show
3-ethylphenoxathiine10633121BindingDB-show
3-hydroxy-2-[(4-phenylmethoxyphenyl)methylamino]propanamide10756633BindingDB-show
3-Phenyl-5H-indeno[1,2-c]pyridazin-5-one379337BindingDB-show
4-Benzyloxyamphetamine134616BindingDB-show
4-DOI1229BindingDB-show
4-Ethoxyamphetamine125379BindingDB-show
4-ethylthioxanthen-9-one10490238BindingDB-show
4-Methylthio-2-5-dimethoxyamphetamine143828BindingDB-show
439154439154DrugBank-show
5-(4-(Phenylmethoxy)phenyl)-2-(3-cyanoethyl)-tetrazole3076090BindingDB-show
6,11-dihydro-5H-benzo[a]carbazole297591BindingDB-show
6-chloro-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide1228702BindingDB-show
7-methoxy-3,4-dimethyl-2H-chromen-2-one706735BindingDB-show
85506-92-9328860BindingDB-show
AC1L2YS9131215BindingDB-show
AC1LAIMJ488815BindingDB-show
AC1LAK3X515177BindingDB-show
AC1MA8SA2573157BindingDB-show
AC1MHME83028751BindingDB-show
AC1N8WNB4376242BindingDB-show
AC1NQY4F5257565BindingDB-show
AC1NRSII5272074BindingDB-show
AC1NRSIL5272075BindingDB-show
AC1NRSIR5272077BindingDB-show
AC1NRSIX5272079BindingDB-show
AC1NRSJ05272080BindingDB-show
AC1NRSJ35272081BindingDB-show
AC1NRSJI5272086BindingDB-show
AC1NRSK05272092BindingDB-show
AC1NRSK95272095BindingDB-show
AC1NRYDO5325441BindingDB-show
AC1O4W3R6419121BindingDB-show
AC1O4W3S6419122BindingDB-show
AC1OYKX78039757BindingDB-show
AC1Q2BAX10219723BindingDB-show
AC1Q4ZPD10588118BindingDB-show
AG-205/41006015805035BindingDB-show
AH-232/202850085272083BindingDB-show
Amiflamine3043606BindingDB-show
Aminoindan deriv. (R)18b23645314BindingDB-show
Aminoindan deriv. (R)18i11759501BindingDB-show
Aminoindan deriv. (R)40u23645322BindingDB-show
Aminoindan deriv. (S)18b23645315BindingDB-show
Aminoindan deriv. (S)39u10125120BindingDB-show
Aminoindan deriv. (S)40u23645323BindingDB-show
Aminoindan deriv. 11c10957053BindingDB-show
Aminoindan deriv. 13a11807315BindingDB-show
Aminoindan deriv. 13b11086851BindingDB-show
Aminoindan deriv. 18a23645316BindingDB-show
Aminoindan deriv. 18c23645317BindingDB-show
Aminoindan deriv. 18d11013980BindingDB-show
Aminoindan deriv. 18e11089779BindingDB-show
Aminoindan deriv. 18f10949077BindingDB-show
Aminoindan deriv. 18h11012291BindingDB-show
Aminoindan deriv. 18l10872359BindingDB-show
Aminoindan deriv. 18m11002800BindingDB-show
Aminoindan deriv. 19a11045072BindingDB-show
Aminoindan deriv. 19c11759503BindingDB-show
Aminoindan deriv. 20a11012721BindingDB-show
Aminoindan deriv. 21a11077269BindingDB-show
Aminoindan deriv. 21b23645319BindingDB-show
Aminoindan deriv. 22a10913884BindingDB-show
Aminoindan deriv. 22b10958261BindingDB-show
Aminoindan deriv. 22c10871427BindingDB-show
Aminoindan deriv. 23a11077271BindingDB-show
Aminoindan deriv. 23b11012293BindingDB-show
Aminoindan deriv. 24c10448720BindingDB-show
Aminoindan deriv. 25a11833877BindingDB-show
Aminoindan deriv. 26a10924898BindingDB-show
Aminoindan deriv. 29b11727038BindingDB-show
Aminoindan deriv. 31a11033414BindingDB-show
Aminoindan deriv. 32a10859051BindingDB-show
Aminoindan deriv. 39u23644356BindingDB-show
Aminoindan deriv. 39v10285846BindingDB-show
Aminoindan deriv. 39w10236056BindingDB-show
Aminoindan deriv. 40u23645320BindingDB-show
Aminoindan deriv. 40v10214459BindingDB-show
Aminoindan deriv. 40w10125137BindingDB-show
Aminoindan deriv. 7a10934114BindingDB-show
Aminoindan deriv. 7b23645311BindingDB-show
Aminoindan deriv. 7c10924110BindingDB-show
Aminoindan deriv. 8a10890965BindingDB-show
Aminoindan deriv. 8b11011534BindingDB-show
Aminoindan deriv. 9a11108877BindingDB-show
aminotetralin deriv. 27a10924900BindingDB-show
aminotetralin deriv. 27b10881826BindingDB-show
aminotetralin deriv. 28a10924902BindingDB-show
aminotetralin deriv. 28b11045523BindingDB-show
Anthraquinone, 2-acetamido-95707BindingDB-show
Atibeprone179342BindingDB-show
BAS 004841352721277BindingDB-show
Benzeneethanamine, 2-bromo-4,5-dimethoxy-alpha-methyl-141685BindingDB-show
Benzeneethanamine-5-bromo-2,4-dimethoxy-.alpha.-methyl143750BindingDB-show
Benzylmethylpropargylamine4688BindingDB-show
Brolamfetamine62065BindingDB-show
BU224 hydrochloride2457BindingDB-show
BW 616U76131145BindingDB-show
Carbamidsaeurehydrazid5196PROMISCUOUSPMID 17977742show
CCRIS 6505112980BindingDB-show
CHEBI:55251644562778BindingDB-show
CHEBI:64503444300312BindingDB-show
CHEBI:64506844300462BindingDB-show
CHEBI:64507144300353BindingDB-show
CHEBI:64508044300313BindingDB-show
CHEBI:64508744300622BindingDB-show
CHEBI:64508944300287BindingDB-show
CHEBI:64509344300623BindingDB-show
CHEBI:64509444300361BindingDB-show
CHEBI:64509744300314BindingDB-show
CHEBI:64509944300311BindingDB-show
CHEBI:64510344300278BindingDB-show
CHEBI:64511144300375BindingDB-show
CHEBI:64574244461235BindingDB-show
CHEBI:64581544461532BindingDB-show
CHEBI:64691544347967BindingDB-show
CHEBI:64692344348063BindingDB-show
CHEBI:64692444348064BindingDB-show
CHEBI:64693444347968BindingDB-show
CHEBI:64694144347777BindingDB-show
CHEBI:64695844348062BindingDB-show
CHEBI:64696144348197BindingDB-show
CHEBI:64885844387912BindingDB-show
CHEBI:64885944388014BindingDB-show
CHEBI:64886644388005BindingDB-show
CHEBI:64886844387913BindingDB-show
CHEBI:64887044387983BindingDB-show
CHEBI:64887144388013BindingDB-show
CHEBI:64888044387975BindingDB-show
CHEBI:64888244387980BindingDB-show
CHEBI:64889544388012BindingDB-show
CHEBI:64891144387925BindingDB-show
CHEBI:64894244387954BindingDB-show
CHEBI:64894644387942BindingDB-show
CHEBI:64894744387963BindingDB-show
CHEBI:64894944388003BindingDB-show
CHEBI:64896144387995BindingDB-show
CHEBI:64896444387927BindingDB-show
CHEBI:65017044264277BindingDB-show
CHEBI:65089944300376BindingDB-show
CHEBI:65095344300624BindingDB-show
CHEBI:65097644300435BindingDB-show
CHEBI:65098644300377BindingDB-show
CHEBI:65114044300463BindingDB-show
CHEBI:65188044348061BindingDB-show
CHEBI:65190144347959BindingDB-show
CHEBI:65195344347938BindingDB-show
CHEBI:65296344387941BindingDB-show
CHEBI:65320944424753BindingDB-show
CHEMBL12380310380233BindingDB-show
CHEMBL12389410401026BindingDB-show
CHEMBL12389510357601BindingDB-show
CHEMBL1244619996461BindingDB-show
CHEMBL12486723273810BindingDB-show
CHEMBL12509410469356BindingDB-show
CHEMBL12552010360889BindingDB-show
CHEMBL12554010401835BindingDB-show
CHEMBL12584310107929BindingDB-show
CHEMBL12602744350564BindingDB-show
CHEMBL12613310040572BindingDB-show
CHEMBL12641910335172BindingDB-show
CHEMBL12650410468459BindingDB-show
CHEMBL12650510265999BindingDB-show
CHEMBL12654710379233BindingDB-show
CHEMBL12668110335840BindingDB-show
CHEMBL12679910334187BindingDB-show
CHEMBL12689144350549BindingDB-show
CHEMBL12718210381765BindingDB-show
CHEMBL12734710246065BindingDB-show
CHEMBL12743710562005BindingDB-show
CHEMBL12751810424451BindingDB-show
CHEMBL12756744350355BindingDB-show
CHEMBL12765344350301BindingDB-show
CHEMBL12771711776102BindingDB-show
CHEMBL12775110378713BindingDB-show
CHEMBL12775823275619BindingDB-show
CHEMBL12788010106561BindingDB-show
CHEMBL12798210403008BindingDB-show
CHEMBL12798310404089BindingDB-show
CHEMBL1280299975046BindingDB-show
CHEMBL12927010445010BindingDB-show
CHEMBL12976923648193BindingDB-show
CHEMBL14193310640204BindingDB-show
CHEMBL14199210711535BindingDB-show
CHEMBL14272310638164BindingDB-show
CHEMBL14277810728958BindingDB-show
CHEMBL14289511796472BindingDB-show
CHEMBL14290910711028BindingDB-show
CHEMBL14303210686385BindingDB-show
CHEMBL14426010495446BindingDB-show
CHEMBL14470010520166BindingDB-show
CHEMBL14492614359651BindingDB-show
CHEMBL14494510826599BindingDB-show
CHEMBL14497110829437BindingDB-show
CHEMBL14504415187914BindingDB-show
CHEMBL14505210711835BindingDB-show
CHEMBL14511110640203BindingDB-show
CHEMBL14515010544763BindingDB-show
CHEMBL14533010802348BindingDB-show
CHEMBL14543410639587BindingDB-show
CHEMBL14543510732555BindingDB-show
CHEMBL14551110489087BindingDB-show
CHEMBL14551310550618BindingDB-show
CHEMBL14554215187915BindingDB-show
CHEMBL14559610659394BindingDB-show
CHEMBL14574810569117BindingDB-show
CHEMBL14576010518033BindingDB-show
CHEMBL14638510845706BindingDB-show
CHEMBL15138811119649BindingDB-show
CHEMBL15699411324179BindingDB-show
CHEMBL1627814953524BindingDB-show
CHEMBL1647714953519BindingDB-show
CHEMBL1653014953546BindingDB-show
CHEMBL1654114953543BindingDB-show
CHEMBL1656914953520BindingDB-show
CHEMBL1662314953547BindingDB-show
CHEMBL1664214953528BindingDB-show
CHEMBL1664814953536BindingDB-show
CHEMBL1666014953516BindingDB-show
CHEMBL1669714953518BindingDB-show
CHEMBL1671814953521BindingDB-show
CHEMBL1674944270933BindingDB-show
CHEMBL1675214953537BindingDB-show
CHEMBL1677114953515BindingDB-show
CHEMBL1678110086848BindingDB-show
CHEMBL1682511782617BindingDB-show
CHEMBL1695614953527BindingDB-show
CHEMBL1698814953542BindingDB-show
CHEMBL1707814953540BindingDB-show
CHEMBL1707914953522BindingDB-show
CHEMBL1708114953526BindingDB-show
CHEMBL1709314953517BindingDB-show
CHEMBL1804214798398BindingDB-show
CHEMBL1815315066881BindingDB-show
CHEMBL1831715066947BindingDB-show
CHEMBL1832744271871BindingDB-show
CHEMBL1842514798400BindingDB-show
CHEMBL1850313309332BindingDB-show
CHEMBL1866913309323BindingDB-show
CHEMBL18746244398339BindingDB-show
CHEMBL1875644272293BindingDB-show
CHEMBL18762444398338BindingDB-show
CHEMBL18776044398289BindingDB-show
CHEMBL18810511231451BindingDB-show
CHEMBL1883215066874BindingDB-show
CHEMBL18911711206576BindingDB-show
CHEMBL18963011484024BindingDB-show
CHEMBL1897813309301BindingDB-show
CHEMBL18983511300389BindingDB-show
CHEMBL18991611301205BindingDB-show
CHEMBL19009511184685BindingDB-show
CHEMBL19016411460934BindingDB-show
CHEMBL19025311450020BindingDB-show
CHEMBL19026811324053BindingDB-show
CHEMBL19033111335306BindingDB-show
CHEMBL19085711392188BindingDB-show
CHEMBL19113244399680BindingDB-show
CHEMBL1918314798402BindingDB-show
CHEMBL19257811450018BindingDB-show
CHEMBL19294420315278BindingDB-show
CHEMBL19300044398465BindingDB-show
CHEMBL19304511278636BindingDB-show
CHEMBL19315411461761BindingDB-show
CHEMBL19321511427599BindingDB-show
CHEMBL19330111280094BindingDB-show
CHEMBL19330944399737BindingDB-show
CHEMBL20384244409442BindingDB-show
CHEMBL20389244409443BindingDB-show
CHEMBL20442344409406BindingDB-show
CHEMBL20646511624425BindingDB-show
CHEMBL20902711551211BindingDB-show
CHEMBL21062611673042BindingDB-show
CHEMBL22846944424747BindingDB-show
CHEMBL22947244424448BindingDB-show
CHEMBL22949944424749BindingDB-show
CHEMBL22950044424750BindingDB-show
CHEMBL22954944424752BindingDB-show
CHEMBL22955044424754BindingDB-show
CHEMBL22955144424755BindingDB-show
CHEMBL23158323625203BindingDB-show
CHEMBL23949023636011BindingDB-show
CHEMBL24120510490493BindingDB-show
CHEMBL24120610728986BindingDB-show
CHEMBL24141523635881BindingDB-show
CHEMBL24240923625204BindingDB-show
CHEMBL24283523625205BindingDB-show
CHEMBL24305923625355BindingDB-show
CHEMBL24308123625210BindingDB-show
CHEMBL24351223625508BindingDB-show
CHEMBL24373323625350BindingDB-show
CHEMBL24477111382066BindingDB-show
CHEMBL26816744265648BindingDB-show
CHEMBL26959344265614BindingDB-show
CHEMBL27451315066931BindingDB-show
CHEMBL27474620230363BindingDB-show
CHEMBL27510812501499BindingDB-show
CHEMBL27713914953539BindingDB-show
CHEMBL27714014953529BindingDB-show
CHEMBL27776014953541BindingDB-show
CHEMBL27850813309307BindingDB-show
CHEMBL27897413309308BindingDB-show
CHEMBL27936114953538BindingDB-show
CHEMBL27999110762573BindingDB-show
CHEMBL28061913660293BindingDB-show
CHEMBL28074913660295BindingDB-show
CHEMBL29138810850054BindingDB-show
CHEMBL29190410642906BindingDB-show
CHEMBL29292710783334BindingDB-show
CHEMBL29462410779436BindingDB-show
CHEMBL29773011792518BindingDB-show
CHEMBL29800614196953BindingDB-show
CHEMBL30019610333875BindingDB-show
CHEMBL30024410521239BindingDB-show
CHEMBL30099910687564BindingDB-show
CHEMBL30108710665689BindingDB-show
CHEMBL30108844297910BindingDB-show
CHEMBL30139010621680BindingDB-show
CHEMBL30162510635605BindingDB-show
CHEMBL3027513660301BindingDB-show
CHEMBL30277710587547BindingDB-show
CHEMBL30341110755923BindingDB-show
CHEMBL30544410564103BindingDB-show
CHEMBL30820010637921BindingDB-show
CHEMBL30950410590700BindingDB-show
CHEMBL31010310618452BindingDB-show
CHEMBL31022710684834BindingDB-show
CHEMBL3105913660287BindingDB-show
CHEMBL3108113660285BindingDB-show
CHEMBL31132010668621BindingDB-show
CHEMBL3117113660291BindingDB-show
CHEMBL31342710546368BindingDB-show
CHEMBL31481510780948BindingDB-show
CHEMBL31524510611698BindingDB-show
CHEMBL31625110805268BindingDB-show
CHEMBL32562011199987BindingDB-show
CHEMBL32811344324291BindingDB-show
CHEMBL32844611819188BindingDB-show
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CHEMBL3295813660281BindingDB-show
CHEMBL33222910244232BindingDB-show
CHEMBL33803510423365BindingDB-show
CHEMBL3390279971058BindingDB-show
CHEMBL33910710105522BindingDB-show
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CHEMBL33953510088702BindingDB-show
CHEMBL33956510086160BindingDB-show
CHEMBL33961110264356BindingDB-show
CHEMBL33962710753672BindingDB-show
CHEMBL3397949993437BindingDB-show
CHEMBL34002810378535BindingDB-show
CHEMBL34023910335421BindingDB-show
CHEMBL34095210537105BindingDB-show
CHEMBL34107310069186BindingDB-show
CHEMBL3412409970510BindingDB-show
CHEMBL34131811197521BindingDB-show
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CHEMBL37271911197523BindingDB-show
CHEMBL37332344398390BindingDB-show
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CHEMBL39262123648195BindingDB-show
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CHEMBL39626723625353BindingDB-show
CHEMBL41230813660303BindingDB-show
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CHEMBL41616714953525BindingDB-show
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CHEMBL41646710421254BindingDB-show
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CHEMBL41719510809040BindingDB-show
CHEMBL41756610471770BindingDB-show
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CHEMBL41961410065205BindingDB-show
CHEMBL42052310083342BindingDB-show
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CHEMBL43009914953523BindingDB-show
CHEMBL43655810618182BindingDB-show
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CHEMBL43919344424446BindingDB-show
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CHEMBL43974610831484BindingDB-show
CHEMBL44048810353056BindingDB-show
CHEMBL44101444265560BindingDB-show
CHEMBL44124112283876BindingDB-show
CHEMBL44256114918529BindingDB-show
CHEMBL44342718070083BindingDB-show
CHEMBL4443014905989BindingDB-show
CHEMBL4443310355065BindingDB-show
CHEMBL44782813660283BindingDB-show
CHEMBL44788244590779BindingDB-show
CHEMBL450699947954BindingDB-show
CHEMBL45096444590294BindingDB-show
CHEMBL45123044581377BindingDB-show
CHEMBL45209244562628BindingDB-show
CHEMBL45336911258507BindingDB-show
CHEMBL45415944564082BindingDB-show
CHEMBL45416044564083BindingDB-show
CHEMBL45417011234816BindingDB-show
CHEMBL45417244564179BindingDB-show
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CHEMBL46091844564198BindingDB-show
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CHEMBL46178910093265BindingDB-show
CHEMBL46196011338984BindingDB-show
CHEMBL46196211395295BindingDB-show
CHEMBL46197344564201BindingDB-show
CHEMBL46222944563263BindingDB-show
CHEMBL46255044562780BindingDB-show
CHEMBL4660012283879BindingDB-show
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CHEMBL46931044590280BindingDB-show
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CHEMBL9072111819334BindingDB-show
Clorgyline hydrochloride4380BindingDB-show
Clorgyline hydrochloride4380DrugBank-show
CLORGYLINE HYDROCHLORIDE28767DrugBank-show
DAZEPINIL HYDROCHLORIDE53432BindingDB-show
Desoxynorephedrine3007BindingDB-show
EINECS 289-321-73021152BindingDB-show
Esuprone65827BindingDB-show
harmaline5280951BindingDB-show
Lazabemide71307BindingDB-show
Lazabemide71307PROMISCUOUSPMID 9222546show
LS-836749816234BindingDB-show
MD 2302543035812BindingDB-show
Monoallylamine7853BindingDB-show
N'-Isopropylisonicotinoylhydrazide3748BindingDB-show
N-(2-Aminoethyl)-5-(3-fluorophenyl)-4-thiazolecarboxamide5086PROMISCUOUSPMID 9222546show
N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide4660465BindingDB-show
N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide2254923BindingDB-show
n-(6-oxo-6h-benzo[c]chromen-3-yl)acetamide249676BindingDB-show
N-Methyl-N-2-propynyl-1-pentanamine ethanedioate (1:1)3072567BindingDB-show
N-[(1-benzylindol-3-yl)methyl]ethanamine3088668BindingDB-show
nchembio.188-comp1710400521BindingDB-show
Nmphmi3035581BindingDB-show
NovoMoclobemide4235BindingDB-show
NSC129258279088BindingDB-show
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Oprea1_4536926400996BindingDB-show
Oprea1_72958613680885BindingDB-show
p-Chloramphetamine3127BindingDB-show
p-Methylthioamphetamine151900BindingDB-show
para-methoxyamphetamine31721BindingDB-show
Phenethylamine deriv. (R)53e23645326BindingDB-show
Phenethylamine deriv. (S)53e23645327BindingDB-show
Phenethylamine deriv. 45a11107589BindingDB-show
Phenethylamine deriv. 45b11076145BindingDB-show
Phenethylamine deriv. 45c10978630BindingDB-show
Phenethylamine deriv. 46a11010684BindingDB-show
Phenethylamine deriv. 46b10858645BindingDB-show
Phenethylamine deriv. 48a11097701BindingDB-show
Phenethylamine deriv. 50a11808166BindingDB-show
Phenethylamine deriv. 50b11833388BindingDB-show
Phenethylamine deriv. 50c10924975BindingDB-show
Phenethylamine deriv. 51a11055573BindingDB-show
Phenethylamine deriv. 51b10859886BindingDB-show
Phenethylamine deriv. 52a11822595BindingDB-show
Phenethylamine deriv. 52b23645324BindingDB-show
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Phenethylamine deriv. 52e11068527BindingDB-show
Phenethylamine deriv. 52i11002266BindingDB-show
Phenethylamine deriv. 53a9904798BindingDB-show
Phenethylamine deriv. 53b11120913BindingDB-show
Phenethylamine deriv. 53d10382902BindingDB-show
Phenethylamine deriv. 53e23645325BindingDB-show
Phenethylamine deriv. 54a11044680BindingDB-show
Phenethylamine deriv. 55n10921791BindingDB-show
Phenethylamine deriv. 55o10944133BindingDB-show
Phenethylamine deriv. 55p10933164BindingDB-show
Phenethylamine deriv. 55q10868386BindingDB-show
Phenethylhydrazine3675BindingDB-show
Phenoxathiin9217BindingDB-show
Phenoxathiin, 10,10-dioxide70369BindingDB-show
Piperoylpiperidine638024BindingDB-show
Prochelators, 246863225BindingDB-show
Prochelators, 346863226BindingDB-show
R-HPAI5289289BindingDB-show
R-M6CPAI9882343BindingDB-show
Safinamide131682BindingDB-show
Safinamide5487407BindingDB-show
Selegiline5195BindingDB-show
Selegiline hydrochloride26757BindingDB-show
ST0081105287157BindingDB-show
ST060459747056BindingDB-show
ST072486840808BindingDB-show
ST0855241497630BindingDB-show
STK367845720241BindingDB-show
STP (hallucinogen)85875BindingDB-show
Thiaxanthenone10295BindingDB-show
Thioxanthen-9-one 10,10-dioxide220255BindingDB-show
Toloxatone34521BindingDB-show
ZINC000498522765457BindingDB-show
ZINC001207155350723BindingDB-show
ZINC00453687882597BindingDB-show
ZINC00454021882845BindingDB-show
ZINC00454677883300BindingDB-show
ZINC013823822767328BindingDB-show
ZINC013823832767329BindingDB-show
ZINC013823882767331BindingDB-show
ZINC013830776404472BindingDB-show
ZINC013835282765447BindingDB-show
ZINC013835392765454BindingDB-show
ZINC013835442765456BindingDB-show
ZINC029945342291896BindingDB-show
ZINC031045946409776BindingDB-show
ZINC040061542767326BindingDB-show
ZINC040061872834140BindingDB-show
ZINC040061945707505BindingDB-show
ZINC040600642769183BindingDB-show
ZINC041837433184585BindingDB-show
ZINC068818178107163BindingDB-show
Synonyms:
Amine oxidase [flavin-containing] A
MAO-A
Monoamine oxidase type A
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
AOFA_MOUSE97.994.9
AOFA_HUMAN94.387.1
AOFB_RAT83.270.2
AOFB_HUMAN83.270.3
Q8TBI1_HUMAN82.869.9
AOFB_MOUSE82.869.8
PAOX_MOUSE35.719.3
PAO_MAIZE34.419.2
OXLA_GLOBL33.518.6
OXLA_GLOHA33.518.6
PPOM_TOBAC31.917.7
SMOX_MOUSE31.818.8
TPH1_RAT31.517.1
OXLA_AGKRH31.518.2
Q9X0V0_THEMA31.219
GLKA_THELI31.216.8
BACE1_HUMAN31.116.9
TPH1_HUMAN3117.3
Q86U73_HUMAN30.918.3
FMO2_HUMAN30.918.3
Q5JPC7_HUMAN30.918.3
KPYM_HUMAN30.818.3
FMS1_YEAST30.720
DHE4_HUMAN30.617.1
CP4FB_HUMAN30.616.8
THBG_HUMAN30.514.9
KPYR_HUMAN30.417.8
SACB_BACSU30.417.2
TRXR2_MOUSE30.417.2
PUR1_HUMAN30.317.2
Protein-Protein Interactions:
No data available