BDBM50323259 6-(4-(2-hydroxyethyl)-3-(trifluoromethyl)phenyl)-1-methyl-1H-imidazo[4,5-c]pyridine-4-carbonitrile::CHEMBL1208909

SMILES Cn1cnc2c(nc(cc12)-c1ccc(CCO)c(c1)C(F)(F)F)C#N

InChI Key InChIKey=ZZKRTNNWXPMLKE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50323259   

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

Curated by ChEMBL
LigandPNGBDBM50323259(6-(4-(2-hydroxyethyl)-3-(trifluoromethyl)phenyl)-1...)
Affinity DataIC50:  71nMAssay Description:Inhibition of human cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323259(6-(4-(2-hydroxyethyl)-3-(trifluoromethyl)phenyl)-1...)
Affinity DataIC50:  3.16E+3nMAssay Description:Inhibition of human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed