BDBM50331566 2-chloro-N-(1-oxopropan-2-yl)-3-(trifluoromethyl)benzamide::CHEMBL1288653

SMILES CC(NC(=O)c1cccc(c1Cl)C(F)(F)F)C=O

InChI Key InChIKey=OYENYYZSNREERN-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 = 50331566   

TargetCathepsin S(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50331566(2-chloro-N-(1-oxopropan-2-yl)-3-(trifluoromethyl)b...)
Affinity DataIC50:  110nMAssay Description:Inhibition of human cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed