BDBM50323252 1-methyl-6-(4-(piperidin-4-yloxy)-3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile::CHEMBL1209035

SMILES Cn1cnc2c(nc(cc12)-c1ccc(OC2CCNCC2)c(c1)C(F)(F)F)C#N

InChI Key InChIKey=XUEUQNJYQYMZMM-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 = 50323252   

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

Curated by ChEMBL
LigandPNGBDBM50323252(1-methyl-6-(4-(piperidin-4-yloxy)-3-(trifluorometh...)
Affinity DataIC50:  316nMAssay 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
LigandPNGBDBM50323252(1-methyl-6-(4-(piperidin-4-yloxy)-3-(trifluorometh...)
Affinity DataIC50:  891nMAssay Description:Inhibition of human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed