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Target Details

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Name:D(3) dopamine receptor
Uniprot name:DRD3_HUMAN
Accession Numbers:P35462 Q4VBM8
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
1-(1-benzylpiperidin-4-yl)-3-phenylurea4064342BindingDB-show
1-(4-fluorophenyl)-3-(1,2,4,4a,5,6-hexahydro-3h-pyrazino[1,2-a]quinolin-3-117370BindingDB-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
163239-24-5178078BindingDB-show
2,3-Dimeo-fbzpb134002BindingDB-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-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-(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-(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
3-[bis(4-chlorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane10068100BindingDB-show
4-(4-benzylpiperazin-1-yl)phenol8690650BindingDB-show
4-iodo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide10368423BindingDB-show
4-[2-(2-benzylphenoxy)ethyl]morpholine2993172BindingDB-show
4426464544264645BindingDB-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
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
7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine11608015BindingDB-show
7-OH-Pipat6305587BindingDB-show
7-Ohdpat1219BindingDB-show
7-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1,9-diazabicyclo[4.3.0]nona-2,410454684BindingDB-show
8-Hydroxy-2-(di-n-propylamino)tetralin, (R)-Isomer6603866BindingDB-show
8-OH-Dpat1220BindingDB-show
9,10-Didehydro-N,N-diethyl-6-methylergoline-8-carboxamide (8alpha)-3083747BindingDB-show
A3639/01544421248739BindingDB-show
Abaperidone3037308BindingDB-show
AC1L4BAH182600BindingDB-show
AC1LACUY511482BindingDB-show
AC1LAM91516264BindingDB-show
AC1MKGSZ3156990BindingDB-show
AC1MW0BQ3691783BindingDB-show
AC1MZYZJ3929516BindingDB-show
AC1O14LV6086459BindingDB-show
AC1O684F6469693BindingDB-show
AC1OCEOX6937303BindingDB-show
AC1OCFD86918388BindingDB-show
ACETABUTONE13122BindingDB-show
Aetholoxaminum68950BindingDB-show
AIDS193218516222BindingDB-show
Ambcb545594630982708BindingDB-show
Amentoflavone5281600BindingDB-show
Aminosultopride2159DrugBank-show
Amitriprolidine2160BindingDB-show
Apormorphine6005BindingDB-show
Apormorphine6005DrugBank-show
Apormorphine6005SuperTarget-show
Aripiprazole60795BindingDB-show
BAS 00666908749986BindingDB-show
Benzoylmethylecgonine5760DrugBank-show
Benzoylmethylecgonine446220DrugBank-show
Benzoylmethylecgonine5760SuperTarget-show
Benzoylmethylecgonine446220SuperTarget-show
Bionet1_0023113746693BindingDB-show
BRN 019140030438BindingDB-show
Bromoergocriptine31101BindingDB-show
Buspirone hydrochloride2477BindingDB-show
C18H27NO115007BindingDB-show
Centbutindole68663BindingDB-show
CHEBI:12761654940BindingDB-show
CHEBI:17812744295897BindingDB-show
CHEBI:24036510792918BindingDB-show
CHEBI:24036544321001BindingDB-show
CHEBI:42323244400751BindingDB-show
CHEBI:42334344400792BindingDB-show
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CHEBI:42369344400930BindingDB-show
CHEBI:64357144271841BindingDB-show
CHEBI:64387844276118BindingDB-show
CHEBI:64387944276089BindingDB-show
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CHEBI:64388444276104BindingDB-show
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CHEBI:64390044276067BindingDB-show
CHEBI:64391144276160BindingDB-show
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CHEBI:64391544276009BindingDB-show
CHEBI:64391844276195BindingDB-show
CHEBI:64392144276176BindingDB-show
CHEBI:64392244276049BindingDB-show
CHEBI:64392844276020BindingDB-show
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CHEBI:65382144393547BindingDB-show
CHEMBL10046115034333BindingDB-show
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CHEMBL10241420267108BindingDB-show
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