P25106 | ACKR3_HUMAN | Atypical chemokine receptor 3 (ACKR3)

Pfam Domain Table

AccessionDomainRangeColor
PF000017tm_1 - 7 transmembrane receptor (rhodopsin family)62~315

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
CHEMBL4758472 IC50 = 0.37 nM 551.64 CC(C)(NC(=O)[C@H]1CN(C2CCCCC2)CC[C@@H]1NC(=O)c1cc(-c2ccc(F)cc2F)on1)c1ccccn1 Homo sapiens CHEMBL4706356 cell-based format
CHEMBL4799528 IC50 = 0.6 nM 536.58 O=C(N[C@H]1CCN(CC2CCC2)C[C@@H]1C(=O)NC1(c2ncccn2)CC1)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706356 cell-based format
CHEMBL4794973 IC50 = 0.75 nM 550.61 O=C(N[C@H]1CCN(C2CCCCC2)C[C@@H]1C(=O)NC1(c2ncccn2)CC1)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706356 cell-based format
CHEMBL4753893 IC50 = 1.5 nM 460.53 CN(C)C(=O)[C@@H]1CN(C2CCCCC2)CC[C@H]1NC(=O)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706355 cell-based format
CHEMBL4741307 IC50 = 1.9 nM 536.58 O=C(N[C@H]1CCN(C2CCCC2)C[C@@H]1C(=O)NC1(c2ncccn2)CC1)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706356 cell-based format
CHEMBL4744654 IC50 = 2.0 nM 419.47 CO[C@H]1CN(C2CCCCC2)CC[C@@H]1NC(=O)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706355 cell-based format
CHEMBL4795114 IC50 = 2.0 nM 447.48 COC(=O)[C@H]1CN(C2CCCCC2)CC[C@@H]1NC(=O)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706355 cell-based format
CHEMBL4794569 IC50 = 2.0 nM 405.45 O=C(N[C@H]1CCN(C2CCCCC2)C[C@@H]1O)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706355 cell-based format
CHEMBL4740027 IC50 = 2.7 nM 536.62 O=C(N[C@H]1CCN(C2CCCCC2)C[C@@H]1C(=O)NCCc1ccccc1)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706356 cell-based format
CHEMBL4758009 IC50 = 2.7 nM 536.58 CC1(CN2CC[C@H](NC(=O)c3cc(-c4ccc(F)cc4F)on3)[C@@H](C(=O)NC3(c4ncccn4)CC3)C2)CC1 Homo sapiens CHEMBL4706356 cell-based format
CHEMBL4782111 IC50 = 3.2 nM 522.56 O=C(N[C@H]1CCN(CC2CC2)C[C@@H]1C(=O)NC1(c2ncccn2)CC1)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706356 cell-based format
CHEMBL4789874 IC50 = 4.2 nM 549.62 O=C(N[C@H]1CCN(C2CCCCC2)C[C@@H]1C(=O)NC1(c2ccccn2)CC1)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706356 cell-based format
CHEMBL4794487 IC50 = 5.0 nM 389.45 O=C(NC1CCN(C2CCCCC2)CC1)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706355 cell-based format
CHEMBL4752112 IC50 = 5.0 nM 419.47 O=C(N[C@H]1CCN(C2CCCCC2)C[C@@H]1CO)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706355 cell-based format
CHEMBL4759284 IC50 = 5.0 nM 433.5 CCO[C@H]1CN(C2CCCCC2)CC[C@@H]1NC(=O)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706355 cell-based format
CHEMBL4764929 IC50 = 5.5 nM 536.62 C[C@@H](NC(=O)[C@H]1CN(C2CCCCC2)CC[C@@H]1NC(=O)c1cc(-c2ccc(F)cc2F)on1)c1ccccc1 Homo sapiens CHEMBL4706356 cell-based format
CHEMBL4755755 IC50 = 6.7 nM 537.61 C[C@@H](NC(=O)[C@H]1CN(C2CCCCC2)CC[C@@H]1NC(=O)c1cc(-c2ccc(F)cc2F)on1)c1ccccn1 Homo sapiens CHEMBL4706356 cell-based format
CHEMBL4746586 IC50 = 7.0 nM 390.43 O=C(NC1CCN(C2CCCCC2)CC1)c1nnc(-c2ccc(F)cc2F)o1 Homo sapiens CHEMBL4706355 cell-based format
CHEMBL4747997 IC50 = 7.4 nM 460.53 CN(C)C(=O)[C@H]1CN(C2CCCCC2)CC[C@@H]1NC(=O)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706355 cell-based format
CHEMBL4761704 IC50 = 8.7 nM 537.61 O=C(N[C@H]1CCN(C2CCCCC2)C[C@@H]1C(=O)NCCc1ccccn1)c1cc(-c2ccc(F)cc2F)on1 Homo sapiens CHEMBL4706356 cell-based format