BDBM50301669 2-{4-[3-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-adamantan-1-yl]-phenoxy}-N-quinolin-8-yl-acetamide::CHEMBL577316

SMILES COc1cc2CCN(Cc2cc1OC)C(=O)C12CC3CC(C1)CC(C3)(C2)c1ccc(OCC(=O)Nc2cccc3cccnc23)cc1

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 = 50301669   

TargetCytochrome P450 3A4(Human)
Chung-Ang University

Curated by ChEMBL
LigandPNGBDBM50301669(2-{4-[3-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline...)
Affinity DataIC50: 2.84E+3nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed