P21917 | DRD4_HUMAN | D(4) dopamine receptor (DRD4)

Pfam Domain Table

AccessionDomainRangeColor
PF000017tm_1 - 7 transmembrane receptor (rhodopsin family)51~400

3D structures mapped by conservation among orthologs


[ Alpha Fold Model ] (go)



Known binders annotated in ChEMBL

 IC50 CSV    Ki CSV
Only the first 20 rows are shown.
molecule_chembl_idstructureassay_typerelation valueunitmol_wtsmilesorganism assay_chembl_idbao_label
CHEMBL93403 IC50 = 0.057 nM 373.88 COc1cccc(C(=O)NCCN2CCN(c3ccc(Cl)cc3)CC2)c1 Homo sapiens CHEMBL676184 single protein format
CHEMBL267930 IC50 = 0.5 nM 395.48 O=C(CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1)c1ccc(F)cc1 Homo sapiens CHEMBL2395272 cell-based format
CHEMBL127290 IC50 = 1.0 nM 320.44 Cc1ccc(C)c(N2CCN(Cc3nc4ccccc4[nH]3)CC2)c1 Homo sapiens CHEMBL670988 cell-based format
CHEMBL286725 IC50 = 1.0 nM 369.46 COc1cccc(C(=O)NCCN2CCN(c3ccccc3OC)CC2)c1 Homo sapiens CHEMBL676184 single protein format
CHEMBL555670 IC50 = 1.0 nM 363.29 Cl.Clc1ccc(N2CCN(Cc3c[nH]c4ncccc34)CC2)cc1 Homo sapiens CHEMBL676182 cell-based format
CHEMBL147483 IC50 = 1.0 nM 340.43 COc1cccc(C(=O)NCCN2CCN(c3ccccn3)CC2)c1 Homo sapiens CHEMBL676184 single protein format
CHEMBL69584 IC50 = 1.6 nM 369.9 O=C(CN1CCN(Cc2ccc(Cl)cc2)CC1)N1CCc2ccccc21 Homo sapiens CHEMBL872218 single protein format
CHEMBL320597 IC50 = 2.0 nM 363.5 Cc1ccc(CN2CCN(CC(=O)N3c4ccccc4C[C@H]3C)CC2)cc1 Homo sapiens CHEMBL872218 single protein format
CHEMBL59942 IC50 = 2.0 nM 348.43 Fc1ccc(-c2cccc(CN3CCN(c4ncccn4)CC3)c2)cc1 Homo sapiens CHEMBL676182 cell-based format
CHEMBL357448 IC50 = 2.8 nM 383.49 COc1cccc(C(=O)NCCCN2CCN(c3ccccc3OC)CC2)c1 Homo sapiens CHEMBL676184 single protein format
CHEMBL107742 IC50 = 3.0 nM 363.5 Cc1ccc(CN2CCN(CC(=O)N3c4ccccc4CC3C)CC2)cc1 Homo sapiens CHEMBL872218 single protein format
CHEMBL1202216 IC50 = 3.0 nM 403.36 Br.COc1ccccc1N1CCN(C[C@H]2C[C@@H]2c2ccccc2)CC1 Homo sapiens CHEMBL676183 single protein format
CHEMBL64597 IC50 = 3.0 nM 336.46 c1cnc(N2CCN(Cc3cccc(-c4ccsc4)c3)CC2)nc1 Homo sapiens CHEMBL676182 cell-based format
CHEMBL61682 IC50 = 3.0 nM 365.43 Fc1ccc(-c2cncc(CN3CCN(c4ccccc4F)CC3)c2)cc1 Homo sapiens CHEMBL676182 cell-based format
CHEMBL1202211 IC50 = 3.0 nM 437.81 Br.COc1cc(Cl)ccc1N1CCN(C[C@H]2C[C@@H]2c2ccccc2)CC1 Homo sapiens CHEMBL676183 single protein format
CHEMBL26677 IC50 = 3.1 nM 368.48 COc1cccc(C(=O)CCCN2CCN(c3ccccc3OC)CC2)c1 Homo sapiens CHEMBL676184 single protein format
CHEMBL62829 IC50 = 4.0 nM 348.42 Fc1cccc(-c2cccc(CN3CCN(c4ncccn4)CC3)c2)c1 Homo sapiens CHEMBL676182 cell-based format
CHEMBL356358 IC50 = 4.0 nM 369.46 COc1ccccc1C(=O)NCCN1CCN(c2ccccc2OC)CC1 Homo sapiens CHEMBL676184 single protein format
CHEMBL64119 IC50 = 5.0 nM 455.56 CC(C)Oc1cccnc1N(C)C1CCN(Cc2ccccc2)CC1.O=C(O)/C=C\C(=O)O Homo sapiens CHEMBL676182 cell-based format
CHEMBL127257 IC50 = 5.0 nM 320.44 Cc1ccc(N2CCN(Cc3nc4ccccc4[nH]3)CC2)cc1C Homo sapiens CHEMBL670988 cell-based format