BDBM50276431 (R)-6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chloro-2-methylphenyl)-1-methylquinolin-2(1H)-one::CHEMBL456001

SMILES Cc1c(Cl)cccc1-c1cc(=O)n(C)c2ccc(cc12)[C@@](N)(c1cncn1C)c1ccc(Cl)cc1

InChI Key InChIKey=KIOOMMQUJQSBPZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50276431   

TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50276431((R)-6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed