BDBM50331561 CHEMBL1288588::N-(1-oxobutan-2-yl)-3-(trifluoromethyl)benzamide

SMILES CCC(NC(=O)c1cccc(c1)C(F)(F)F)C=O

InChI Key InChIKey=BXZCQIXITWILKZ-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 = 50331561   

TargetCathepsin S(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50331561(N-(1-oxobutan-2-yl)-3-(trifluoromethyl)benzamide |...)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of human cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed