BDBM50323269 6-(4-propoxy-3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile::CHEMBL1209858

SMILES CCCOc1ccc(cc1C(F)(F)F)-c1cc2nc[nH]c2c(n1)C#N

InChI Key InChIKey=AAIAIAXTLDUXPE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323269   

TargetCathepsin S(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323269(6-(4-propoxy-3-(trifluoromethyl)phenyl)-1H-imidazo...)
Affinity DataIC50:  200nMAssay Description:Inhibition of human cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCathepsin K(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323269(6-(4-propoxy-3-(trifluoromethyl)phenyl)-1H-imidazo...)
Affinity DataIC50:  7.76E+3nMAssay Description:Inhibition of human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed