BDBM50331562 2-chloro-N-(1-oxobutan-2-yl)-3-(trifluoromethyl)benzamide::CHEMBL1288613

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

InChI Key InChIKey=NPWUKONGKBALPD-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50331562   

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

Curated by ChEMBL
LigandPNGBDBM50331562(2-chloro-N-(1-oxobutan-2-yl)-3-(trifluoromethyl)be...)
Affinity DataIC50:  32nMAssay Description:Inhibition of human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50331562(2-chloro-N-(1-oxobutan-2-yl)-3-(trifluoromethyl)be...)
Affinity DataIC50:  31nMAssay Description:Inhibition of human cathepsin S by fluorescence assayMore data for this Ligand-Target Pair