P21917 | DRD4_HUMAN | D(4) dopamine receptor (DRD4)
Pfam Domain Table
Accession | Domain | Range | Color |
---|---|---|---|
PF00001 | 7tm_1 - 7 transmembrane receptor (rhodopsin family) | 51~400 |
3D structures mapped by conservation among orthologs
[ Alpha Fold Model ] (go)
Known binders annotated in ChEMBL
molecule_chembl_id | structure | assay_type | relation | value | unit | mol_wt | smiles | organism | assay_chembl_id | bao_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 |