Compile Data Set for Download or QSAR
Found 3 of kd for UniProtKB: P35462
TargetD(3) dopamine receptor(Homo sapiens (Human))
University of Barcelona

Curated by ChEMBL
LigandPNGBDBM50336701((6aR,9R)-N-((2S)-1-((2S)-1-(3-(6-((S)-6-amino-6-ox...)
Show SMILES CN1C[C@@H](C=C2[C@H]1Cc1c[nH]c3cccc2c13)C(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N1CCCC(C1)C(=O)NCCCCCC(=O)NCCCC[C@H](NC(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@@H]12)C(N)=O
Show InChI InChI=1S/C62H79FN12O10S/c1-73-34-41(31-45-44-12-9-14-46-55(44)40(33-67-46)32-51(45)73)59(80)69-48(29-38-20-24-43(25-21-38)75(84)85)60(81)70-49(30-37-18-22-42(63)23-19-37)61(82)74-28-10-11-39(35-74)58(79)66-27-7-2-3-16-53(76)65-26-8-6-13-47(57(64)78)68-54(77)17-5-4-15-52-56-50(36-86-52)71-62(83)72-56/h9,12,14,18-25,31,33,39,41,47-52,56,67H,2-8,10-11,13,15-17,26-30,32,34-36H2,1H3,(H2,64,78)(H,65,76)(H,66,79)(H,68,77)(H,69,80)(H,70,81)(H2,71,72,83)/t39?,41-,47+,48+,49+,50-,51-,52-,56-/m1/s1
Affinity DataKd:  93nMAssay Description:Displacement of [3H]-raclopride from human dopamine D3 receptor low binding affinity site expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
University of Barcelona

Curated by ChEMBL
LigandPNGBDBM50343785(CHEMBL1774386 | N-(4-(4-(2,3-Dichlorophenyl)pipera...)
Show SMILES FC(CCNC(=O)c1cc2ccccc2o1)CN1CCN(CC1)c1cccc(Cl)c1Cl
Show InChI InChI=1S/C23H24Cl2FN3O2/c24-18-5-3-6-19(22(18)25)29-12-10-28(11-13-29)15-17(26)8-9-27-23(30)21-14-16-4-1-2-7-20(16)31-21/h1-7,14,17H,8-13,15H2,(H,27,30)
Affinity DataKd:  0.0400nMAssay Description:Binding affinity to wild type human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
University of Barcelona

Curated by ChEMBL
LigandPNGBDBM50336701((6aR,9R)-N-((2S)-1-((2S)-1-(3-(6-((S)-6-amino-6-ox...)
Show SMILES CN1C[C@@H](C=C2[C@H]1Cc1c[nH]c3cccc2c13)C(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N1CCCC(C1)C(=O)NCCCCCC(=O)NCCCC[C@H](NC(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@@H]12)C(N)=O
Show InChI InChI=1S/C62H79FN12O10S/c1-73-34-41(31-45-44-12-9-14-46-55(44)40(33-67-46)32-51(45)73)59(80)69-48(29-38-20-24-43(25-21-38)75(84)85)60(81)70-49(30-37-18-22-42(63)23-19-37)61(82)74-28-10-11-39(35-74)58(79)66-27-7-2-3-16-53(76)65-26-8-6-13-47(57(64)78)68-54(77)17-5-4-15-52-56-50(36-86-52)71-62(83)72-56/h9,12,14,18-25,31,33,39,41,47-52,56,67H,2-8,10-11,13,15-17,26-30,32,34-36H2,1H3,(H2,64,78)(H,65,76)(H,66,79)(H,68,77)(H,69,80)(H,70,81)(H2,71,72,83)/t39?,41-,47+,48+,49+,50-,51-,52-,56-/m1/s1
Affinity DataKd:  23nMAssay Description:Displacement of [3H]-raclopride from human dopamine D3 receptor high binding affinity site expressed in CHO cellsMore data for this Ligand-Target Pair