BDBM50316570 4-(phenyl)-6-((4-chlorophenyl)(methoxy)(1-methyl-1H-imidazol-5-yl)methyl)-1-methylquinolin-2(1H)-one::CHEMBL1097772

SMILES COC(c1cncn1C)(c1ccc(Cl)cc1)c1ccc2n(C)c(=O)cc(-c3ccccc3)c2c1

InChI Key InChIKey=LMTYJQQFAMWXIK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50316570   

TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50316570(4-(phenyl)-6-((4-chlorophenyl)(methoxy)(1-methyl-1...)
Affinity DataIC50:  2.35E+3nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed