BDBM50323267 6-(4-(benzyloxy)-3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile::CHEMBL1208845

SMILES FC(F)(F)c1cc(ccc1OCc1ccccc1)-c1cc2[nH]cnc2c(n1)C#N

InChI Key InChIKey=LBVYCMHCZWZKPI-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 = 50323267   

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

Curated by ChEMBL
LigandPNGBDBM50323267(6-(4-(benzyloxy)-3-(trifluoromethyl)phenyl)-1H-imi...)
Affinity DataIC50:  676nMAssay 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
LigandPNGBDBM50323267(6-(4-(benzyloxy)-3-(trifluoromethyl)phenyl)-1H-imi...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed