BDBM50171276 4-(5-Chloro-2-hydroxy-phenyl)-3-[3-((R)-diethyl-amino)-2-hydroxy-propylsulfanyl]-6-trifluoromethyl-1H-quinolin-2-one::CHEMBL196427

SMILES CCN(CC)C[C@@H](O)CSc1c(-c2cc(Cl)ccc2O)c2cc(ccc2[nH]c1=O)C(F)(F)F

InChI Key InChIKey=QLZFEFLJXAQBPU-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 = 50171276   

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

Curated by ChEMBL
LigandPNGBDBM50171276(4-(5-Chloro-2-hydroxy-phenyl)-3-[3-((R)-diethyl-am...)
Affinity DataIC50: 5.07E+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