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Target Details

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Name:D(1A) dopamine receptor
Uniprot name:DRD1_HUMAN
Accession Numbers:B2RA44 P21728 Q4QRJ0
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:1OZ5
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
1H-3-Benzazepine-7,8-diol,132435BindingDB-show
2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-tri11676174BindingDB-show
3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indole133633BindingDB-show
3-[(2R)-4-propylmorpholin-2-yl]phenol9794475BindingDB-show
3-[2-(dipropylamino)ethyl]phenol3049326BindingDB-show
4-(N,N-Dipropyl-2-aminoethyl)-7-hydroxy-2(3H)-indolone hydrochloride133741BindingDB-show
4-DESMETHYLOLANZAPINE9948206BindingDB-show
4-phenyldihydrofuran-2(3h)-one70515BindingDB-show
4-[2-(2-benzylphenoxy)ethyl]morpholine2993172BindingDB-show
4428118244281182BindingDB-show
5-OH-Dpat172267BindingDB-show
6-Methoxyharmalan5474706BindingDB-show
740873-06-711430856BindingDB-show
A 238873039881BindingDB-show
A 68930122324BindingDB-show
A-869299841398BindingDB-show
A314723038603BindingDB-show
AC1L21MN64638BindingDB-show
AC1NRX445249952BindingDB-show
AC1O0TV16101909BindingDB-show
AC1OAA0J6852376BindingDB-show
AC1OCHQZ6920143BindingDB-show
Acetophenazine441185DrugBank-show
Acetophenazinum17676SuperTarget-show
Aetholoxaminum68950BindingDB-show
alpha-Phenyl-gamma-butyrolactone23269BindingDB-show
Aminoadamantane2130DrugBank-show
Aminoadamantane2130SuperTarget-show
Amitriprolidine2160BindingDB-show
Apormorphine6005BindingDB-show
Apormorphine6005DrugBank-show
Apormorphine6005SuperTarget-show
Benzoylmethylecgonine5760DrugBank-show
Benzoylmethylecgonine446220DrugBank-show
Benzoylmethylecgonine5760SuperTarget-show
Benzoylmethylecgonine446220SuperTarget-show
Butaclamol24847750BindingDB-show
Carphenazine18104DrugBank-show
CHEBI:18817044299913BindingDB-show
CHEBI:26690844332721BindingDB-show
CHEBI:26694240467192BindingDB-show
CHEBI:26699944332751BindingDB-show
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CHEBI:26747644332947BindingDB-show
CHEBI:3279955249538BindingDB-show
CHEBI:32800744358191BindingDB-show
CHEBI:3505464048638BindingDB-show
CHEBI:37206917698BindingDB-show
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CHEMBL56825145484619BindingDB-show
CHEMBL56845945484648BindingDB-show
CHEMBL57083644622862BindingDB-show
CHEMBL57106145484628BindingDB-show
CHEMBL57459545481875BindingDB-show
CHEMBL57462745481877BindingDB-show
CHEMBL57470044537919BindingDB-show
CHEMBL57645845484610BindingDB-show
CHEMBL57661745484631BindingDB-show
CHEMBL57705045484586BindingDB-show
CHEMBL57726645484587BindingDB-show
CHEMBL57726744622861BindingDB-show
CHEMBL57747345484629BindingDB-show
CHEMBL57754045484570BindingDB-show
CHEMBL57812245484627BindingDB-show
CHEMBL57857145484632BindingDB-show
CHEMBL57880045484620BindingDB-show
CHEMBL58294544537925BindingDB-show
CHEMBL58346745484630BindingDB-show
CHEMBL58367245484647BindingDB-show
CHEMBL58389045484539BindingDB-show
CHEMBL58420845484588BindingDB-show
CHEMBL5842214787977BindingDB-show
CHEMBL58455445482789BindingDB-show
CHEMBL58574045481888BindingDB-show
CHEMBL58574145481889BindingDB-show
CHEMBL58574245481890BindingDB-show
CHEMBL59144846180394BindingDB-show
CHEMBL59168546231768BindingDB-show
CHEMBL59339446227284BindingDB-show
CHEMBL59339512301195BindingDB-show
CHEMBL59362611543350BindingDB-show
CHEMBL59389713373172BindingDB-show
CHEMBL59412746227273BindingDB-show
CHEMBL59455746227320BindingDB-show
CHEMBL59478944555445BindingDB-show
CHEMBL59479846227242BindingDB-show
CHEMBL59479946227243BindingDB-show
CHEMBL59544911957735BindingDB-show
CHEMBL59572021564536BindingDB-show
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CHEMBL59617946227325BindingDB-show
CHEMBL59644846227317BindingDB-show
CHEMBL59662246231541BindingDB-show
CHEMBL59667846180395BindingDB-show
CHEMBL59682411154178BindingDB-show
CHEMBL59686546180327BindingDB-show
CHEMBL59686646180328BindingDB-show
CHEMBL59688446180193BindingDB-show
CHEMBL59688546180256BindingDB-show
CHEMBL59688646180258BindingDB-show
CHEMBL59709446180398BindingDB-show
CHEMBL59710046232065BindingDB-show
CHEMBL5972510276451BindingDB-show
CHEMBL59731046232067BindingDB-show
CHEMBL59750346232135BindingDB-show
CHEMBL59770246231645BindingDB-show
CHEMBL59788146180396BindingDB-show
CHEMBL59788246180397BindingDB-show
CHEMBL59790046216855BindingDB-show
CHEMBL59810446231993BindingDB-show
CHEMBL59810546231994BindingDB-show
CHEMBL59851546231646BindingDB-show
CHEMBL59851611315462BindingDB-show
CHEMBL59873046231782BindingDB-show
CHEMBL59875946176232BindingDB-show
CHEMBL59876046180261BindingDB-show
CHEMBL59891546231783BindingDB-show
CHEMBL59894946231848BindingDB-show
CHEMBL59908046180325BindingDB-show
CHEMBL59911646231847BindingDB-show
CHEMBL59913446231924BindingDB-show
CHEMBL59913546231926BindingDB-show
CHEMBL59928211374299BindingDB-show
CHEMBL59948711488247BindingDB-show
CHEMBL59952846231992BindingDB-show
CHEMBL59997746231709BindingDB-show
CHEMBL60008346231845BindingDB-show
CHEMBL60098711223303BindingDB-show
CHEMBL60099846231835BindingDB-show
CHEMBL60163446231833BindingDB-show
CHEMBL60163546231834BindingDB-show
CHEMBL60205246231771BindingDB-show
CHEMBL60265946231769BindingDB-show
CHEMBL60348511486421BindingDB-show
CHEMBL60354246180191BindingDB-show
CHEMBL60375246180259BindingDB-show
CHEMBL60387246232066BindingDB-show
CHEMBL60390146231588BindingDB-show
CHEMBL60410846231589BindingDB-show
CHEMBL60412711439190BindingDB-show
CHEMBL60412911306892BindingDB-show
CHEMBL60413246231772BindingDB-show
CHEMBL60413546231770BindingDB-show
CHEMBL60417646232134BindingDB-show
CHEMBL60431446231784BindingDB-show
CHEMBL60431646231846BindingDB-show
CHEMBL60438346232064BindingDB-show
CHEMBL60452546231925BindingDB-show
CHEMBL60473246231849BindingDB-show
CHEMBL60533946231995BindingDB-show
CHEMBL60535446231927BindingDB-show
CHEMBL60755946180257BindingDB-show
CHEMBL60872846180192BindingDB-show
CHEMBL60961146180399BindingDB-show
CHEMBL61044911358377BindingDB-show
CHEMBL61197346180331BindingDB-show
CHEMBL7744844317801BindingDB-show
CHEMBL8012614890801BindingDB-show
CHEMBL8012714890813BindingDB-show
CHEMBL8177844317821BindingDB-show
CHEMBL8289944320053BindingDB-show
CHEMBL8308014809026BindingDB-show
CHEMBL8455744319915BindingDB-show
CHEMBL8477144320051BindingDB-show
CHEMBL8498344320001BindingDB-show
CHEMBL8540944320378BindingDB-show
CHEMBL8555244319988BindingDB-show
CHEMBL8568944320026BindingDB-show
CHEMBL8632544320257BindingDB-show
CHEMBL8657644320267BindingDB-show
CHEMBL8666944320328BindingDB-show
CHEMBL8717244320256BindingDB-show
CHEMBL8773444320357BindingDB-show
CHEMBL8789744320218BindingDB-show
CHEMBL8791044320076BindingDB-show
CHEMBL8795813864380BindingDB-show
CHEMBL9035915654433BindingDB-show
CHEMBL925789991512BindingDB-show
CHEMBL9263010384736BindingDB-show
CHEMBL9264915115519BindingDB-show
CHEMBL9268244325578BindingDB-show
CHEMBL9281710356389BindingDB-show
CHEMBL9293810264090BindingDB-show
CHEMBL9323410420915BindingDB-show
CHEMBL9328310242850BindingDB-show
CHEMBL9353444325577BindingDB-show
CHEMBL9370110450580BindingDB-show
CHEMBL9936113864381BindingDB-show
Chloroprothixene2729DrugBank-show
Chloroprothixene667467DrugBank-show
Chlorperphenazine4748DrugBank-show
Chlorperphenazine4748SuperTarget-show
CHLORPROTHIXENE667466BindingDB-show
CHLORPROTHIXENE667466SuperTarget-show
CID 1036536411743399BindingDB-show
CID 1098927010015860BindingDB-show
CID 1123517411235174BindingDB-show
CID 1126748811186523BindingDB-show
CID 1126933111269330BindingDB-show
CID 1146430711452916BindingDB-show
CID 645277110015045BindingDB-show
CID 98658589865858BindingDB-show
CID 99283439928343BindingDB-show
Clozapine2818BindingDB-show
Clozapine2818DrugBank-show
Deoxyepinephrine681BindingDB-show
Deoxyepinephrine681DrugBank-show
Deoxyepinephrine4382DrugBank-show
Deoxyepinephrine681SuperTarget-show
Deoxyepinephrine4382SuperTarget-show
Dibencycladine4011BindingDB-show
DIHYDREXIDINE6603820BindingDB-show
DIHYDREXIDINE60759BindingDB-show
DIHYDREXIDINE6604773BindingDB-show
Dihydroharman5316718BindingDB-show
Dipropyldopamine hydrobromide3106BindingDB-show
Domperidone Monohydrochloride3151SuperTargetPMID 3900614show
DOXANTHINE49866139BindingDB-show
Ecopipam107930BindingDB-show
Enteropride2769BindingDB-show
Fenoldopam3341DrugBank-show
Fluorophenazine3372BindingDB-show
Fluorophenazine3372DrugBank-show
Fluorophenazine3372SuperTarget-show
FLUPENTHIXOL5281881SuperTarget-show
Flupenthixole17012DrugBank-show
GR 127935 hydrochloride107780BindingDB-show
Haloperidol3559BindingDB-show
Haloperidol3559DrugBank-show
IMAB3082777BindingDB-show
Indoloquinolizidine98358BindingDB-show
intropin3713609BindingDB-show
L-Dihydroxyphenylalanine6047DrugBank-show
L-Dihydroxyphenylalanine6047SuperTarget-show
Largactilothiazine2726BindingDB-show
Leucoharmine5280953BindingDB-show
Lopac-D-0546603800BindingDB-show
Loxapinsuccinate3964DrugBank-show
MAZAPERTINE60820BindingDB-show
Methochlopramide4168SuperTargetPMID 11854155show
Methylergol Carbamide28864DrugBank-show
Methylergol Carbamide28864SuperTarget-show
Methylergometrine8226DrugBank-show
Methylergometrine8226SuperTarget-show
Minaprine dihydrochloride4199DrugBank-show
Minaprine dihydrochloride33254DrugBank-show
Minaprine dihydrochloride4199SuperTargetPMID 1977191show
Minaprine dihydrochloride33254SuperTargetPMID 1977191show
N-Demethyllysergic acid diethylamide169713BindingDB-show
NCGC00015025-016603703BindingDB-show
nchembio.396-comp1015115512BindingDB-show
Neoperidole16362SuperTarget-show
Neoperidole52919SuperTarget-show
NITD60944469321BindingDB-show
Nnc 112130424BindingDB-show
NSC174846300430BindingDB-show
Olanzapine4585BindingDB-show
Olanzapine4585DrugBank-show
Olanzapine4585SuperTarget-show
PDSP1_0013735312149BindingDB-show
PDSP2_001604132337BindingDB-show
Pergolide Methanesulfonate47811DrugBank-show
Pergolide Methanesulfonate47811SuperTarget-show
Phenothiazine4926DrugBank-show
Phenothiazine4926SuperTarget-show
Phenyltoloxamine7077BindingDB-show
Prestwick-07H103038495BindingDB-show
Prochlorpermazine4917DrugBank-show
Prochlorpermazine4917SuperTarget-show
Propionylpromethazine4940DrugBank-show
Propionylpromethazine4940SuperTarget-show
Quetiapine5002BindingDB-show
Quetiapine5002DrugBank-show
Quinpirole dihydrochloride1257BindingDB-show
R(+)-SCH-23390 hydrochloride3036864BindingDB-show
Raclopride3033769BindingDB-show
Risperidonum5073BindingDB-show
Ropinirole hydrochloride5095BindingDB-show
S1546_Selleck11243002BindingDB-show
SC 53606133999BindingDB-show
SC-524919885123BindingDB-show
SC-524919885122BindingDB-show
SCH 233905018BindingDB-show
sertindole hydrochloride60149BindingDB-show
Skf 835661243BindingDB-show
SKF 83959 hydrobromide11957685BindingDB-show
SKF-383931242BindingDB-show
Skf-83959133538BindingDB-show
Spiroperidol5265BindingDB-show
ST0575331240BindingDB-show
stepholidine5290BindingDB-show
Thiethylpipezazine5440DrugBank-show
Thiethylpipezazine5440SuperTargetPMID 2947734show
Thioridazine Hydrochloride5452DrugBank-show
Thioridazine Hydrochloride5452SuperTarget-show
Tocris-16744350931BindingDB-show
Trifluopromazine5568DrugBank-show
Trifluopromazine5568SuperTarget-show
ZINC000090736931310BindingDB-show
ZINC000576246921840BindingDB-show
ZINC004062116951467BindingDB-show
ZINC021694157005041BindingDB-show
ZINC021719111811569BindingDB-show
ZINC0383129611865405BindingDB-show
Ziprasidone hydrochloride60854BindingDB-show
Zotepine5736BindingDB-show
Zuclopenthixol5311507DrugBank-show
Zuclopenthixol5372683DrugBank-show
Synonyms:
D(1A) dopamine receptor
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
DRD5_HUMAN6853.7
ADA1A_HUMAN49.831.3
Q7Z5R9_HUMAN48.631.9
HRH2_HUMAN46.729.9
ADRB2_HUMAN46.630.7
5HT6R_HUMAN46.530
Q712M9_HUMAN45.731.1
5HT4R_HUMAN45.331.1
Q546Q1_HUMAN45.331.1
Q684M0_HUMAN45.330.9
Q8IXH9_HUMAN45.131.1
ADRB1_HUMAN41.928.9
ADA1B_HUMAN41.826.4
ADRB3_HUMAN40.826.8
AA2AR_HUMAN40.623.2
5HT1D_HUMAN39.926.3
5HT1F_HUMAN39.628.9
Q9P2Q4_HUMAN39.428.7
Q547C3_CAVPO38.921.6
NK1R_HUMAN38.821.4
Q9BYZ0_HUMAN38.724.6
AA2BR_HUMAN38.722.1
5HT1B_HUMAN38.526.2
TAAR1_HUMAN38.524.5
Q5ZGX3_HUMAN38.226.7
5HT1A_HUMAN38.226.7
SSR1_HUMAN38.120.4
5HT2A_HUMAN37.823.2
B1WBR3_RAT37.821.7
5HT2B_HUMAN37.623.9
Protein-Protein Interactions: