Target
Cytochrome P450 2C9
Ligand
BDBM50380681
Substrate
n/a
Meas. Tech.
ChEMBL_813215 (CHEMBL2020947)
IC50
2400±n/a nM
Citation
 Mirguet, OLamotte, YDonche, FToum, JGellibert, FBouillot, AGosmini, RNguyen, VLDelannée, DSeal, JBlandel, FBoullay, ABBoursier, EMartin, SBrusq, JMKrysa, GRiou, ATellier, RCostaz, AHuet, PDudit, YTrottet, LKirilovsky, JNicodeme, E From ApoA1 upregulation to BET family bromodomain inhibition: discovery of I-BET151. Bioorg Med Chem Lett 22:2963-7 (2012) [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:
BDBM50380681
Synonyms:
CHEMBL2017290
Type:
Small organic molecule
Emp. Form.:
C25H24N4O3
Mol. Mass.:
428.4831
SMILES:
CC[C@H](c1ccccc1)n1c2c(cnc3cc(-c4c(C)noc4C)c(OC)cc23)[nH]c1=O |r,wD:2.9,(32.31,-39.16,;33.08,-40.49,;34.62,-40.49,;35.39,-39.16,;36.92,-39.16,;37.69,-37.83,;36.92,-36.5,;35.38,-36.5,;34.61,-37.83,;35.39,-41.83,;35.08,-43.33,;36.42,-44.08,;36.43,-45.64,;35.09,-46.41,;33.76,-45.64,;32.43,-46.42,;31.09,-45.65,;29.76,-46.42,;29.72,-47.96,;30.95,-48.89,;28.25,-48.41,;27.37,-47.14,;28.3,-45.92,;27.85,-44.44,;31.09,-44.11,;29.76,-43.34,;29.76,-41.8,;32.42,-43.34,;33.76,-44.1,;37.55,-43.05,;36.91,-41.65,;37.67,-40.31,)|
Structure:
Search PDB for entries with ligand similarity: