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Target Details

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Name:D(4) dopamine receptor
Uniprot name:DRD4_HUMAN
Accession Numbers:P21917 Q7Z7Q5
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
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
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-chlorophenyl)-4-[(2-phenylcyclopropyl)methyl]piperazine9967140BindingDB-show
1-(2-isochroman-1-ylethyl)-4-(4-methoxyphenyl)piperazine9863333BindingDB-show
1-(4-benzylpiperidin-1-yl)-3-phenoxypropan-2-ol2946349BindingDB-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-phenyl-N-propoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine11198974BindingDB-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-Phenyl-4(5)-((4-(2-pyrimidinyl)-piperazin-1-yl)methyl)imidazole dimaleate188942BindingDB-show
2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide8592415BindingDB-show
2-[4-(4-Chlorophenyl)piperazin-1-ylmethyl]pyrazolo[1,5-a]pyridine10336538BindingDB-show
2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide8704110BindingDB-show
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)etha9104271BindingDB-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
3-(3,4-dimethylphenyl)-1-propyl-piperidine10561521BindingDB-show
3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indole133633BindingDB-show
3-[(4-phenylpiperazino)methyl]-1h-indole233952BindingDB-show
4-(4-benzylpiperazin-1-yl)phenol8690650BindingDB-show
4-[2-(2-benzylphenoxy)ethyl]morpholine2993172BindingDB-show
4426464544264645BindingDB-show
4431542544315425BindingDB-show
4435565144355651BindingDB-show
48854885BindingDB-show
5-25-11-00364 (Beilstein Handbook Reference)16104BindingDB-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
6-propylamino-5,6,7,8-tetrahydronaphthalen-1-ol10375676BindingDB-show
7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine11608015BindingDB-show
7-Ohdpat1219BindingDB-show
7-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1,9-diazabicyclo[4.3.0]nona-2,410454684BindingDB-show
8-OH-Dpat1220BindingDB-show
9,10-Didehydro-N,N-diethyl-6-methylergoline-8-carboxamide (8alpha)-3083747BindingDB-show
A3639/01544421248739BindingDB-show
Abaperidone3037308BindingDB-show
AC1LACUY511482BindingDB-show
AC1LDILM667675BindingDB-show
AC1LZASY1946142BindingDB-show
AC1M1JJ42099556BindingDB-show
AC1MKGSZ3156990BindingDB-show
AC1MP31V3428803BindingDB-show
AC1MW0BQ3691783BindingDB-show
AC1MW8FE3695490BindingDB-show
AC1O684F6469693BindingDB-show
AC1OCEOX6937303BindingDB-show
AC1OCFD86918388BindingDB-show
Aetholoxaminum68950BindingDB-show
Ambcb545594630982708BindingDB-show
Apormorphine6005BindingDB-show
Apormorphine6005DrugBank-show
Apormorphine6005SuperTargetPMID 11487630show
ASN 03156334863787BindingDB-show
BAS 00666908749986BindingDB-show
BAS 01062759778880BindingDB-show
beta-Hydroxyphenylethylamine5610BindingDB-show
Bionet1_0023113746693BindingDB-show
BRN 019140030438BindingDB-show
BRN 06244015493357BindingDB-show
Butaclamolum37459BindingDB-show
CHEBI:12761654940BindingDB-show
CHEBI:17812744295897BindingDB-show
CHEBI:26747644332947BindingDB-show
CHEBI:27751440988BindingDB-show
CHEBI:31078211793971BindingDB-show
CHEBI:31078810803754BindingDB-show
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CHEBI:31083210668173BindingDB-show
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CHEBI:31101010615990BindingDB-show
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CHEBI:31102010666005BindingDB-show
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CHEBI:31114210617133BindingDB-show
CHEBI:31123910829708BindingDB-show
CHEBI:31124010782111BindingDB-show
CHEBI:31132610497674BindingDB-show
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CHEBI:31135910688859BindingDB-show
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CHEBI:31138410713599BindingDB-show
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