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Target Details

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Name:D(2) dopamine receptor
Uniprot name:DRD2_HUMAN
Accession Numbers:P14416 Q9NZR3 Q9UPA9
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:1I15 2HLB
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(2S)-2-[(benzylamino)methyl]chroman-7-ol10378389BindingDB-show
(2S)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine10682854BindingDB-show
(2S)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine10801405BindingDB-show
(6ar)-6,6a-dimethyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10,11-di192371BindingDB-show
(6ar)-6-propyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10,11-diol167715BindingDB-show
1'-phenethylspiro[3,4-dihydro-1H-naphthalene-2,4'-piperidine]-1-ol3083481BindingDB-show
1-(1-benzylpiperidin-4-yl)-3-phenylurea4064342BindingDB-show
1-(2,4-dichlorophenyl)-4-[(2-phenylcyclopropyl)methyl]piperazine9820304BindingDB-show
1-(2,4-dichlorophenyl)-4-[(2-phenylcyclopropyl)methyl]piperazine10594723BindingDB-show
1-(2,4-dimethylphenyl)-4-[(2-phenylcyclopropyl)methyl]piperazine9797161BindingDB-show
1-(2,4-dimethylphenyl)-4-[(2-phenylcyclopropyl)methyl]piperazine10615684BindingDB-show
1-(2,4-dimethylphenyl)-4-[(2-phenylcyclopropyl)methyl]piperazine9858274BindingDB-show
1-(2,4-dimethylphenyl)-4-[(2-phenylcyclopropyl)methyl]piperazine9901646BindingDB-show
1-(2-chlorophenyl)-4-[(2-phenylcyclopropyl)methyl]piperazine9967140BindingDB-show
1-(2-isochroman-1-ylethyl)-4-(4-methoxyphenyl)piperazine9863333BindingDB-show
1-(4-chlorophenyl)-4-[(2-phenylcyclopropyl)methyl]piperazine9901894BindingDB-show
1-benzyl-4-(1H-pyrrol-1-yl)piperidine2779264BindingDB-show
1-Benzyl-4-aminomethyl-N-[(3'-isopropoxy)-2'-pyridyl]piperidine maleate salt11957730BindingDB-show
1-benzyl-4-phenylpiperazine511484BindingDB-show
1-Benzyl-spiro(1,2,3,4-tetrahydronaphthalene-1,4-piperidine)125328BindingDB-show
1-Fpr-4-cnphomep128032BindingDB-show
1-methyl-3-[3-(trifluoromethylsulfonyloxy)phenyl]piperidine11723696BindingDB-show
1-Naphthylpiperazine1342BindingDB-show
1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline198967BindingDB-show
1-phenyl-N-propoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine11198974BindingDB-show
1-sulfonylindazole, 6c23624307BindingDB-show
1-sulfonylindazole, 7a24771120BindingDB-show
11-(4-Methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine16103BindingDB-show
163239-24-5178078BindingDB-show
2-(4-benzylpiperazin-1-yl)phenol8529065BindingDB-show
2-fluoro-5-[(2R)-4-propylmorpholin-2-yl]phenol10444260BindingDB-show
2-fluoro-5-[(2R)-4-propylmorpholin-2-yl]phenol10014484BindingDB-show
2-Fluoroapomorphine128965BindingDB-show
2-Phenyl-4(5)-((4-(2-pyrimidinyl)-piperazin-1-yl)methyl)imidazole dimaleate188942BindingDB-show
2-phenyl-4-propyl-tetrahydro-1,4-oxazine6430941BindingDB-show
2-[4-(4-Chlorophenyl)piperazin-1-ylmethyl]pyrazolo[1,5-a]pyridine10336538BindingDB-show
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)etha9104271BindingDB-show
2-[4-[(4-iodophenoxy)methyl]-1-piperidyl]ethanol10428643BindingDB-show
2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-[(2R)-2-methyl-2,3-dihydro9129986BindingDB-show
2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,511948707BindingDB-show
2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-tri11676174BindingDB-show
2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine6469918BindingDB-show
221109-26-89882067BindingDB-show
3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole2761023BindingDB-show
3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indole133633BindingDB-show
3-[(2R)-4-propylmorpholin-2-yl]phenol9794475BindingDB-show
3-[(2R)-4-propylmorpholin-2-yl]phenol10036468BindingDB-show
3-[(4-phenylpiperazino)methyl]-1h-indole233952BindingDB-show
3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-quinazoline-2,4-dione122065BindingDB-show
4(4Pyridin)-2SEtNMe2-Thiazole452533BindingDB-show
4-(4-benzylpiperazin-1-yl)phenol8690650BindingDB-show
4-DESMETHYLOLANZAPINE9948206BindingDB-show
4-iodo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide10368423BindingDB-show
4-phenyldihydrofuran-2(3h)-one70515BindingDB-show
4-[2-(2-benzylphenoxy)ethyl]morpholine2993172BindingDB-show
4426464544264645BindingDB-show
4431542544315425BindingDB-show
4435565144355651BindingDB-show
48854885BindingDB-show
5,6-Dihydro-5-(dipropylamino)-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one monohydrobromide hydrate131559BindingDB-show
5-25-11-00364 (Beilstein Handbook Reference)16104BindingDB-show
5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin122187BindingDB-show
5-Hydroxy-2-aminotetralin125156BindingDB-show
5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine11469395BindingDB-show
5-methoxy-1-methyl-2-(n-propylamino)tetralin122334BindingDB-show
5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine10242548BindingDB-show
5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine10656511BindingDB-show
5-OH-Dpat172267BindingDB-show
5-Propylamino-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one132955BindingDB-show
5-[(2R)-4-propylmorpholin-2-yl]benzene-1,3-diol10466682BindingDB-show
5-[(2R)-4-propylmorpholin-2-yl]benzene-1,3-diol11776309BindingDB-show
6-Hydroxy-2-N,N-dipropylaminotetralin173327BindingDB-show
6-propylamino-5,6,7,8-tetrahydronaphthalen-1-ol10375676BindingDB-show
64425-86-13085297BindingDB-show
7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine11608015BindingDB-show
7-OH-Pipat6305587BindingDB-show
7-Ohdpat1219BindingDB-show
740873-06-711430856BindingDB-show
8-Hddpb86131BindingDB-show
8-Hydroxy-2-(di-n-propylamino)tetralin, (R)-Isomer6603866BindingDB-show
8-OH-Dpat1220BindingDB-show
8-OH-Pipat6142670BindingDB-show
8-phenyl-N,N-dipropyl-chroman-3-amine9972630BindingDB-show
9,10-Didehydro-N,N-diethyl-6-methylergoline-8-carboxamide (8alpha)-3083747BindingDB-show
A 238873039881BindingDB-show
A-869299841398BindingDB-show
A314723038603BindingDB-show
A3639/01544421248739BindingDB-show
AC1L1JJR5072BindingDB-show
AC1L1RUX34580BindingDB-show
AC1L56BF198914BindingDB-show
AC1LACUY511482BindingDB-show
AC1LZASY1946142BindingDB-show
AC1M1JJ42099556BindingDB-show
AC1MKGSZ3156990BindingDB-show
AC1MW0BQ3691783BindingDB-show
AC1NMH6A5009938BindingDB-show
AC1NRX445249952BindingDB-show
AC1O684F6469693BindingDB-show
AC1OAA0J6852376BindingDB-show
AC1OCEOX6937303BindingDB-show
AC1OCFD86918388BindingDB-show
Acetophenazine441185DrugBank-show
Acetophenazinum17676SuperTarget-show
ADTN3153BindingDB-show
Aetholoxaminum68950BindingDB-show
alpha-Phenyl-gamma-butyrolactone23269BindingDB-show
Altanserin3033677BindingDB-show
Ambcb545594630982708BindingDB-show
Aminoadamantane2130DrugBank-show
Aminoadamantane2130SuperTarget-show
Aminosultopride2159DrugBank-show
Amitriprolidine2160BindingDB-show
ANIRACETAM2196DrugBank-show
Apormorphine6005BindingDB-show
Apormorphine6005DrugBank-show
Apormorphine6005SuperTarget-show
Aripiprazole60795BindingDB-show
Aripiprazole60795DrugBank-show
Aripiprazole60795SuperTarget-show
BAS 00666908749986BindingDB-show
BAS 01062759778880BindingDB-show
beta-Hydroxyphenylethylamine5610BindingDB-show
Bifeprunox208951BindingDB-show
Bionet1_0023113746693BindingDB-show
Blonanserin125564BindingDB-show
BMY 7378 dihydrochloride2419BindingDB-show
BRN 019140030438BindingDB-show
Bromoergocriptine31101BindingDB-show
Bromoergocriptine31101DrugBank-show
Bromoergocriptine31101SuperTarget-show
Buspirone hydrochloride2477BindingDB-show
Buspirone hydrochloride2477DrugBank-show
Buspirone hydrochloride36431DrugBank-show
Buspirone hydrochloride2477SuperTarget-show
Buspirone hydrochloride36431SuperTarget-show
Butaclamolum37459BindingDB-show
Cabergoline54746DrugBank-show
Cabergoline54746PROMISCUOUSPMID 9337447show
Cabergoline54746SuperTarget-show
Carphenazine18104DrugBank-show
CHEBI:12761651768BindingDB-show
CHEBI:12761654940BindingDB-show
CHEBI:17812744295897BindingDB-show
CHEBI:18817044299913BindingDB-show
CHEBI:26690844332721BindingDB-show
CHEBI:26694240467192BindingDB-show
CHEBI:26699944332751BindingDB-show
CHEBI:26721544332841BindingDB-show
CHEBI:26724644332850BindingDB-show
CHEBI:26729344332867BindingDB-show
CHEBI:26741044332918BindingDB-show
CHEBI:26743744332930BindingDB-show
CHEBI:26747644332947BindingDB-show
CHEBI:27751440988BindingDB-show
CHEBI:29510344345086BindingDB-show
CHEBI:31078211793971BindingDB-show
CHEBI:31078810803754BindingDB-show
CHEBI:31079110541769BindingDB-show
CHEBI:31079210780076BindingDB-show
CHEBI:31079310739194BindingDB-show
CHEBI:31079410808230BindingDB-show
CHEBI:31083210668173BindingDB-show
CHEBI:31083410589834BindingDB-show
CHEBI:31101010615990BindingDB-show
CHEBI:31101110688561BindingDB-show
CHEBI:31102010666005BindingDB-show
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CHEBI:31103910761040BindingDB-show
CHEBI:31114210617133BindingDB-show
CHEBI:31123910829708BindingDB-show
CHEBI:31124010782111BindingDB-show
CHEBI:31132610497674BindingDB-show
CHEBI:31134610568183BindingDB-show
CHEBI:31135910688859BindingDB-show
CHEBI:31136010688858BindingDB-show
CHEBI:31138210496095BindingDB-show
CHEBI:31138410713599BindingDB-show
CHEBI:3279955249538BindingDB-show
CHEBI:32800744358191BindingDB-show
CHEBI:35615621559989BindingDB-show
CHEBI:364921943423BindingDB-show
CHEBI:37206917698BindingDB-show
CHEBI:42323244400751BindingDB-show
CHEBI:42334344400792BindingDB-show
CHEBI:42366344400916BindingDB-show
CHEBI:42369344400930BindingDB-show
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CHEBI:64391144276160BindingDB-show
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CHEBI:64391844276195BindingDB-show
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CHEBI:65346244275819BindingDB-show
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CHEBI:65382144393547BindingDB-show
CHEBI:69658946228604BindingDB-show
CHEMBL10020310220333BindingDB-show
CHEMBL1004549840400BindingDB-show
CHEMBL10046115034333BindingDB-show
CHEMBL1004844266651BindingDB-show
CHEMBL10128544332581BindingDB-show
CHEMBL1013018988833BindingDB-show
CHEMBL10148015006482BindingDB-show
CHEMBL10148315665506BindingDB-show
CHEMBL1015359955072BindingDB-show
CHEMBL10191044332613BindingDB-show
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CHEMBL10216244330292BindingDB-show
CHEMBL10217515665509BindingDB-show
CHEMBL10241420267108BindingDB-show
CHEMBL10246315006491BindingDB-show
CHEMBL10249044332701BindingDB-show
CHEMBL10258210060538BindingDB-show
CHEMBL10259910543696BindingDB-show
CHEMBL10263244333374BindingDB-show
CHEMBL1027044266664BindingDB-show
CHEMBL1028944266636BindingDB-show
CHEMBL10344111076818BindingDB-show
CHEMBL10362210421679BindingDB-show
CHEMBL10385710130933BindingDB-show
CHEMBL10391210988746BindingDB-show
CHEMBL10395120256387BindingDB-show
CHEMBL10398315665516BindingDB-show
CHEMBL10405844336047BindingDB-show
CHEMBL10406330616772BindingDB-show
CHEMBL1040844266677BindingDB-show
CHEMBL10409215508238BindingDB-show
CHEMBL10413510879566BindingDB-show
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CHEMBL10416044335987BindingDB-show
CHEMBL1041969843137BindingDB-show
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CHEMBL108221146880568BindingDB-show
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CHEMBL10826144335998BindingDB-show
CHEMBL10828244335960BindingDB-show
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