BDBM50331564 2-methyl-N-(1-oxobutan-2-yl)-3-(trifluoromethyl)benzamide::CHEMBL1288615

SMILES CCC(NC(=O)c1cccc(c1C)C(F)(F)F)C=O

InChI Key InChIKey=PUBQNUADXDRDMZ-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 = 50331564   

TargetCathepsin S(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50331564(2-methyl-N-(1-oxobutan-2-yl)-3-(trifluoromethyl)be...)
Affinity DataIC50:  18nMAssay Description:Inhibition of human cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed