BDBM50171278 12-Chloro-2-trifluoromethyl-5,7-dihydro-9-oxa-5-aza-benzo[6,7]cyclohepta[1,2-a]naphthalene-6,8-dione::CHEMBL194425

SMILES FC(F)(F)c1ccc2[nH]c(=O)c3CC(=O)Oc4ccc(Cl)cc4-c3c2c1

InChI Key InChIKey=UGMKZYJIDVMZEA-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 = 50171278   

TargetCytochrome P450 2C9(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50171278(12-Chloro-2-trifluoromethyl-5,7-dihydro-9-oxa-5-az...)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibitory activity against Cytochrome P450 2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed