Q9UQB9 | AURKC_HUMAN | Aurora kinase C (AURKC)
Pfam Domain Table
Accession | Domain | Range | Color |
---|---|---|---|
PF00069 | Pkinase - Protein kinase domain | 43~293 |
3D structures mapped by conservation among orthologs
[ Domain: "Protein kinase" // Pkinase_Tyr ]
[ 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 |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL2140408 | IC50 | = | 1.0 | nM | 503.59 | Cc1csc(-c2nnc(Nc3ccc(Oc4ncccc4-c4ccnc(N)n4)cc3)c3ccccc23)c1 | Homo sapiens | CHEMBL4266268 | single protein format | |
CHEMBL388978 | IC50 | = | 2.42 | nM | 466.54 | CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 | Homo sapiens | CHEMBL4328315 | single protein format | |
CHEMBL3393498 | IC50 | = | 3.0 | nM | 468.51 | CCOC(=O)c1[nH]cc2c1NC1=C(C(=O)CCC1)[C@H]2c1cccc(Oc2nc3ccccc3[nH]2)c1 | Homo sapiens | CHEMBL3396727 | single protein format | |
CHEMBL4277690 | IC50 | = | 3.0 | nM | 432.96 | O=C(Nc1cccc(Cl)c1)NC1NC=C(CCNc2ncnc3sccc23)S1 | Homo sapiens | CHEMBL4266268 | single protein format | |
CHEMBL482767 | IC50 | = | 3.0 | nM | 430.95 | O=C(Nc1cccc(Cl)c1)Nc1ncc(CCNc2ncnc3ccsc23)s1 | Homo sapiens | CHEMBL5159013 | single protein format | |
CHEMBL1090479 | IC50 | = | 6.5 | nM | 507.64 | CCn1cc(-c2ccnc3[nH]c(-c4cccc(CN(C)C)c4)cc23)c(-c2ccc(NC(=O)N(C)C)cc2)n1 | Homo sapiens | CHEMBL1104797 | single protein format | |
CHEMBL1980297 | IC50 | = | 7.0 | nM | 488.55 | Nc1ncc(-c2cnn(CCO)c2)c2scc(-c3ccc(NC(=O)Nc4cccc(F)c4)cc3)c12 | Homo sapiens | CHEMBL4671028 | single protein format | |
CHEMBL3600873 | IC50 | = | 12.0 | nM | 461.95 | O=C(O)[C@]1(Cc2cccc(Nc3nccs3)n2)CC[C@@H](Oc2cccc(Cl)c2F)CC1 | Homo sapiens | CHEMBL3871600 | assay format | |
CHEMBL3699142 | IC50 | = | 15.0 | nM | 464.57 | CCNC(=O)C#Cc1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(CN(C)C)cc1)c1ccccc1 | Homo sapiens | CHEMBL5246060 | single protein format | |
CHEMBL605003 | IC50 | = | 17.0 | nM | 371.46 | CN(C)S(=O)(=O)c1ccc2c(c1)/C(=C/c1cc3c([nH]1)CCCC3)C(=O)N2 | Homo sapiens | CHEMBL1062878 | single protein format | |
CHEMBL415049 | IC50 | = | 17.0 | nM | 587.55 | CCN(CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1)CCOP(=O)(O)O | Homo sapiens | CHEMBL1104797 | single protein format | |
CHEMBL1086579 | IC50 | = | 19.0 | nM | 475.4 | Cc1cc(CN2CCN(c3c(Br)cnc4[nH]c(N5CCN(C)CC5)nc34)CC2)no1 | Homo sapiens | CHEMBL1118618 | assay format | |
CHEMBL4206831 | IC50 | = | 53.0 | nM | 535.61 | CCC(=O)Nc1ccc(C(=O)Nc2ccc(Nc3ncc4c(n3)N(C)c3ccc(C)cc3C(=O)N4C)cc2)cc1 | Homo sapiens | CHEMBL4185636 | assay format | |
CHEMBL402548 | IC50 | = | 61.0 | nM | 474.57 | CO[C@@H](C(=O)N1Cc2[nH]nc(NC(=O)c3ccc(N4CCN(C)CC4)cc3)c2C1)c1ccccc1 | Homo sapiens | CHEMBL911835 | single protein format | |
CHEMBL1258913 | IC50 | = | 62.0 | nM | 544.68 | O=C(Nc1n[nH]c2cc(C(=O)N[C@H](CN3CCCC3)c3ccccc3)sc12)c1ccc(N2CCOCC2)cc1 | Homo sapiens | CHEMBL1260158 | single protein format | |
CHEMBL3969370 | IC50 | = | 63.0 | nM | 533.59 | C=CC(=O)Nc1ccc(C(=O)Nc2ccc(Nc3ncc4c(n3)N(C)c3ccc(C)cc3C(=O)N4C)cc2)cc1 | Homo sapiens | CHEMBL4185636 | assay format | |
CHEMBL482967 | IC50 | = | 65.0 | nM | 368.47 | Cc1nc(N)sc1-c1ccnc(Nc2ccc(N3CCOCC3)cc2)n1 | Homo sapiens | CHEMBL993742 | single protein format | |
CHEMBL3322563 | IC50 | = | 67.2 | nM | 404.4 | O=C(CC(=O)Nc1ccc2c(c1)NC(=O)/C2=C\c1ccc[nH]1)Nc1ccc(F)cc1 | Homo sapiens | CHEMBL3362103 | single protein format | |
CHEMBL572878 | IC50 | = | 70.0 | nM | 464.6 | Cc1cc(Nc2cc(N3CCN(C)CC3)nc(Sc3ccc(NC(=O)C4CC4)cc3)n2)n[nH]1 | Homo sapiens | CHEMBL1051321 | single protein format | |
CHEMBL1092509 | IC50 | = | 100.0 | nM | 356.18 | O=C1Nc2c(Br)cccc2/C1=C1/Nc2ccccc2/C1=N\O | Homo sapiens | CHEMBL5151615 | single protein format |