BDBM50301671 2-(2-{4-[3-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-adamantan-1-yl]-phenoxy}-acetylamino)-benzoic acid methyl ester::CHEMBL577103

SMILES COC(=O)c1ccccc1NC(=O)COc1ccc(cc1)C12CC3CC(CC(C3)(C1)C(=O)N1CCc3cc(OC)c(OC)cc3C1)C2

InChI Key

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 = 50301671   

TargetCytochrome P450 3A4(Human)
Chung-Ang University

Curated by ChEMBL
LigandPNGBDBM50301671(2-(2-{4-[3-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinol...)
Affinity DataIC50: 3.79E+3nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed