Target
Cytochrome P450 2C9
Ligand
BDBM50459091
Substrate
n/a
Meas. Tech.
ChEMBL_1765549 (CHEMBL4200796)
IC50
>20000±n/a nM
Citation
 Schoepfer, JJahnke, WBerellini, GBuonamici, SCotesta, SCowan-Jacob, SWDodd, SDrueckes, PFabbro, DGabriel, TGroell, JMGrotzfeld, RMHassan, AQHenry, CIyer, VJones, DLombardo, FLoo, AManley, PWPellé, XRummel, GSalem, BWarmuth, MWylie, AAZoller, TMarzinzik, ALFuret, P Discovery of Asciminib (ABL001), an Allosteric Inhibitor of the Tyrosine Kinase Activity of BCR-ABL1. J Med Chem 61:8120-8135 (2018) [PubMed]  Article
Target
Name:
Cytochrome P450 2C9
Synonyms:
(R)-limonene 6-monooxygenase | (S)-limonene 6-monooxygenase | CP2C9_HUMAN | CYP2C10 | CYP2C9 | CYPIIC9 | Cytochrome P450 2C9 (CYP2C9 ) | Cytochrome P450 2C9 (CYP2C9) | P-450MP | P450 MP-4/MP-8 | P450 PB-1 | S-mephenytoin 4-hydroxylase
Type:
Enzyme
Mol. Mass.:
55636.33
Organism:
Homo sapiens (Human)
Description:
P11712
Residue:
490
Sequence:
MDSLVVLVLCLSCLLLLSLWRQSSGRGKLPPGPTPLPVIGNILQIGIKDISKSLTNLSKVYGPVFTLYFGLKPIVVLHGYEAVKEALIDLGEEFSGRGIFPLAERANRGFGIVFSNGKKWKEIRRFSLMTLRNFGMGKRSIEDRVQEEARCLVEELRKTKASPCDPTFILGCAPCNVICSIIFHKRFDYKDQQFLNLMEKLNENIKILSSPWIQICNNFSPIIDYFPGTHNKLLKNVAFMKSYILEKVKEHQESMDMNNPQDFIDCFLMKMEKEKHNQPSEFTIESLENTAVDLFGAGTETTSTTLRYALLLLLKHPEVTAKVQEEIERVIGRNRSPCMQDRSHMPYTDAVVHEVQRYIDLLPTSLPHAVTCDIKFRNYLIPKGTTILISLTSVLHDNKEFPNPEMFDPHHFLDEGGNFKKSKYFMPFSAGKRICVGEALAGMELFLFLTSILQNFNLKSLVDPKNLDTTPVVNGFASVPPFYQLCFIPV
  
Inhibitor
Name:
BDBM50459091
Synonyms:
ABL-001 | ABL001 | ABL001-NX | Asciminib | NVP-ABL001 | US11649218, Example ABL-001
Type:
Small organic molecule
Emp. Form.:
C20H18ClF2N5O3
Mol. Mass.:
449.838
SMILES:
O[C@@H]1CCN(C1)c1ncc(cc1-c1cc[nH]n1)C(=O)Nc1ccc(OC(F)(F)Cl)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: