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Target Details

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Name:D(2) dopamine receptor
Uniprot name:DRD2_RAT
Accession Numbers:P13953 P61169
EC-Number:-
Organism:Rat
Rattus norvegicus
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(+)-Claviculine354775BindingDB-show
(+)-Pentazocine12259685BindingDB-show
(1R)-1-benzyl-2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol10732779BindingDB-show
(1R)-1-benzyl-2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol10518133BindingDB-show
(1S,2S)-2-(dipropylamino)-1-phenyl-2,3-dihydro-1H-inden-5-ol10638646BindingDB-show
(1S,2S)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol10656804BindingDB-show
(2S)-2-[(benzylamino)methyl]chroman-7-ol10378389BindingDB-show
(2S,3S)-2-(dipropylamino)-3-phenyl-2,3-dihydro-1H-inden-5-ol10566865BindingDB-show
(2S,3S)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol10537185BindingDB-show
(3R)-8-(2-methoxyphenyl)-N,N-dipropyl-chroman-3-amine11772153BindingDB-show
(3R)-8-(2-methoxyphenyl)-N,N-dipropyl-chroman-3-amine11209976BindingDB-show
(4-fluorophenyl)-[1-[2-(2-iodophenyl)ethyl]-4-piperidyl]methanone11016205BindingDB-show
(4-fluorophenyl)-[1-[2-(4-iodophenyl)ethyl]-4-piperidyl]methanone10873805BindingDB-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
(6S,10bR)-6-(4-methylsulfanylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]3036461BindingDB-show
(S)-3-Ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-methoxybenzamide55217BindingDB-show
.beta.-(3,4-Dichlorophenyl)ethylamine,558843BindingDB-show
1,3-Di-o-tolylguanidine7333BindingDB-show
1-(2-Chlorophenyl)piperazine415628BindingDB-show
1-(2-Ethoxyphenyl)piperazine83357BindingDB-show
1-(2-Ethylphenyl)piperazine2736460BindingDB-show
1-(2-Fluorophenyl)piperazine70529BindingDB-show
1-(2-Hydroxyphenyl)-piperazine70530BindingDB-show
1-(2-isochroman-1-ylethyl)-4-(4-methoxyphenyl)piperazine10784211BindingDB-show
1-(2-isochroman-1-ylethyl)-4-(4-methoxyphenyl)piperazine9863333BindingDB-show
1-(2-isochroman-1-ylethyl)-4-(4-methoxyphenyl)piperazine11792324BindingDB-show
1-(2-Methoxyphenyl)piperazine hydrochloride1346BindingDB-show
1-(2-Methylphenyl)piperazine91965BindingDB-show
1-(2-propan-2-ylphenyl)piperazine3608822BindingDB-show
1-(3-Fluorophenyl)piperazine77418BindingDB-show
1-(3-nitrophenyl)piperazine2760216BindingDB-show
1-(4-fluorophenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-ol10426775BindingDB-show
1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-hexan-2-amine9999184BindingDB-show
1-(Fim-PE)-dtqd183775BindingDB-show
1-(m-trifluorophenyl)piperazine, 1342618274BindingDB-show
1-(m-trifluorophenyl)piperazine, 1442618275BindingDB-show
1-(m-trifluorophenyl)piperazine, 342618268BindingDB-show
1-(m-trifluorophenyl)piperazine, 411292754BindingDB-show
1-benzofuran-7-ylpiperazine10465458BindingDB-show
1-Benzyl-1,2,3,4-tetrahydroisoquinoline98468BindingDB-show
1-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol177511BindingDB-show
1-benzyl-4-phenylpiperazine511484BindingDB-show
1-Benzyl-spiro(1,2,3,4-tetrahydronaphthalene-1,4-piperidine)125328BindingDB-show
1-methyl-3-[3-(trifluoromethylsulfonyloxy)phenyl]piperidine11723696BindingDB-show
1-propyl-3-[3-(trifluoromethyl)phenyl]piperidine3053803BindingDB-show
1-[2-(3,4-Dichlorophenyl)ethyl]-4-propylpiperazine587944BindingDB-show
1-[2-[4-[3-(4-fluorophenyl)-2,5-dimethyl-indol-1-yl]-1-piperidyl]ethyl]imi9845791BindingDB-show
106260-91-7184633BindingDB-show
11-(4-Methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine16103BindingDB-show
11-Hydroxy-N-n-propylnoraporphine127708BindingDB-show
2'-Iodospiperone128389BindingDB-show
2,3-Dimeo-fbzpb134002BindingDB-show
2-(1-(4-Piperonyl)piperazinyl)benzothiazole127902BindingDB-show
2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine3086599PROMISCUOUSPMID 7477908show
2-(4-(4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl)butyl)-1-isoindolinone10046952BindingDB-show
2-(4-benzylpiperazin-1-yl)phenol8529065BindingDB-show
2-Chloro-6-(1-piperazinyl)pyrazine107992BindingDB-show
2-Fluoroapomorphine128965BindingDB-show
2-Methoxyapomorphine195499BindingDB-show
2-piperazin-1-ylbenzonitrile2735875BindingDB-show
2-[3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]isoindole-1,3-dione3029002BindingDB-show
2-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]isoindole-1,3-dione3029004BindingDB-show
3',4'-Dihydroxynomifensine194310BindingDB-show
3-Allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine5016BindingDB-show
3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-methoxybenzamide94688BindingDB-show
3-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide54956BindingDB-show
3-Dhpppd147044BindingDB-show
3-Fph-N-prp128974BindingDB-show
3-naphthalen-1-ylpyrrolidine10584082BindingDB-show
3-Phenethyl-PP167838BindingDB-show
3-Phenylpyrrolidine3146743BindingDB-show
4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol3044540BindingDB-show
4-(1,2,5,6-Tetrahydro-1-allyl-3-pyridinyl)-2-thiazolamine194776BindingDB-show
4-(4'-Phenyl-4'-hydroxypiperidino)-p-fluorobutyrophenone18367BindingDB-show
4-(4-benzylpiperazin-1-yl)phenol8690650BindingDB-show
4-amino-5-chloro-2-methoxy-N-(1-methylpiperidin-4-yl)benzamide44573BindingDB-show
4-Azido-5-iodoclebopride3035560BindingDB-show
4-Hdpi146855BindingDB-show
4-Methoxy-3-(2-phenylethoxy)-N,N-dipropylbenzeneethanamine hydrochloride9952420BindingDB-show
4-Phenyl-1-(4-phenylbutyl)piperidine3035672BindingDB-show
4426740844267408BindingDB-show
4426945944269459BindingDB-show
4427555144275551BindingDB-show
4430325344303253BindingDB-show
4433895044338950BindingDB-show
4435304644353046BindingDB-show
4437585444375854BindingDB-show
48854885BindingDB-show
5,6-Adtn37631BindingDB-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-methoxy-1-methyl-2-(n-propylamino)tetralin122334BindingDB-show
5-OH-Dpat172267BindingDB-show
6-Hddpb86146BindingDB-show
6-Hydroxy-2-N,N-dipropylaminotetralin173327BindingDB-show
7-Hydroxy ICI 204636132203BindingDB-show
7-Ohdpat1219BindingDB-show
7-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]chromen-4-one147080BindingDB-show
8-Hddpb86131BindingDB-show
8-Hydroxy-2-(di-n-propylamino)tetralin, (R)-Isomer6603866BindingDB-show
8-Hydroxy-2-(di-n-propylamino)tetralin, (S)-Isomer10125797BindingDB-show
8-OH-Dpat1220BindingDB-show
8-Ome-dpat193381BindingDB-show
8-phenyl-N,N-dipropyl-chroman-3-amine11267988BindingDB-show
8-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]-8-azaspiro[4.5]decane-7,9-dio4742679BindingDB-show
8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-8-azaspiro[4.5]decane-7,9-4742678BindingDB-show
9-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5,7-diazabicyclo[4.3.0]nona-210267394BindingDB-show
A 385036713986BindingDB-show
A 68930122324BindingDB-show
A3329/0141355715494BindingDB-show
Abaperidone3037308BindingDB-show
AC1L1I1Q29734BindingDB-show
AC1L1JJR5072BindingDB-show
AC1L1JNJ5120BindingDB-show
AC1L21MN64638BindingDB-show
AC1L2POZ126060BindingDB-show
AC1L2PYN126229BindingDB-show
AC1L2QKL126571BindingDB-show
AC1L2YS3131213BindingDB-show
AC1L35RE135066BindingDB-show
AC1L3SA7121180BindingDB-show
AC1L3TH8146574BindingDB-show
AC1L3TQY121968BindingDB-show
AC1L9EJN443374BindingDB-show
AC1L9SL1475251BindingDB-show
AC1LCFU4628557BindingDB-show
AC1LO55E1257607BindingDB-show
AC1LSALZ1484933BindingDB-show
AC1MHMUU3028982BindingDB-show
AC1MHYZY3035241BindingDB-show
AC1MIALF3065828BindingDB-show
AC1MIM6O3073070BindingDB-show
AC1MIM6S3073072BindingDB-show
AC1MINQK3074422BindingDB-show
AC1MIXCR3081681BindingDB-show
AC1MMXXX3268489BindingDB-show
AC1MRP0N3471670BindingDB-show
AC1NGEGU4673621BindingDB-show
AC1NHNEF4742703BindingDB-show
AC1NKH4V4913274BindingDB-show
AC1NT4AE5323845BindingDB-show
AC1NT4AS5323852BindingDB-show
AC1O0TV16101909BindingDB-show
AC1OAA0J6852376BindingDB-show
AC1OCEJ16917689BindingDB-show
AC1Q6NIK65939BindingDB-show
ADTN3153BindingDB-show
Alizapride43008BindingDB-show
AN-706/37382015838674BindingDB-show
Anisopirolum13333BindingDB-show
Anolobine164710BindingDB-show
Anonaine160597BindingDB-show
AP-685/41280733985994BindingDB-show
AP-685/412807345015788BindingDB-show
AP-685/41280735985997BindingDB-show
AP-685/41280736986000BindingDB-show
AP-685/41280737986003BindingDB-show
AP-685/41280739986006BindingDB-show
AP-685/412807439511274BindingDB-show
AP-685/41280746986012BindingDB-show
AP-685/412807514557684BindingDB-show
AP-685/412807534603931BindingDB-show
AP-685/412807549511293BindingDB-show
AP-685/412807573447482BindingDB-show
AP-685/4128078910667945BindingDB-show
AP-685/412808643317699BindingDB-show
AP-685/4128086511841880BindingDB-show
AP-685/412808663510060BindingDB-show
AP-685/412808674381821BindingDB-show
AP-685/4128086811841881BindingDB-show
AP-685/4128087011841882BindingDB-show
AP-685/412808724079627BindingDB-show
AP-685/4128087310738328BindingDB-show
AP-685/412808755172305BindingDB-show
AP-685/412808784188516BindingDB-show
AP-685/4128087910571607BindingDB-show
AP-685/412808824110501BindingDB-show
AP-685/412808835019971BindingDB-show
AP-685/412808843587301BindingDB-show
AP-685/4128088610546192BindingDB-show
AP-685/412808874149971BindingDB-show
AP-685/4128088810644152BindingDB-show
AP-685/412808893565378BindingDB-show
AP-685/412808903297088BindingDB-show
AP-685/412808914165402BindingDB-show
AP-685/4128089210644955BindingDB-show
AP-685/412808934384568BindingDB-show
AP-685/412808944052712BindingDB-show
Apocodein12545BindingDB-show
Apomorphine HCl9410BindingDB-show
Apormorphine6005BindingDB-show
Aripiprazole60795BindingDB-show
BATANOPRIDE59692BindingDB-show
Besipirdine60691BindingDB-show
Biomol-NT_00006410452020BindingDB-show
Bmy-14802108046BindingDB-show
BPIBA132995BindingDB-show
Brl 34778135770BindingDB-show
Brl-246829797313BindingDB-show
Bromcholitin16754BindingDB-show
Bromoergocriptine31101BindingDB-show
Bulbocapnine12441BindingDB-show
Buspirone hydrochloride2477BindingDB-show
Butaclamolum37459BindingDB-show
Caramiphen6472BindingDB-show
Carvotroline Hydrochloride72038BindingDB-show
CHEBI:10974311459998BindingDB-show
CHEBI:10975615745014BindingDB-show
CHEBI:10977115937766BindingDB-show
CHEBI:10977215745005BindingDB-show
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