BDBM50323251 1-methyl-6-(4-(piperidin-4-ylmethoxy)-3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile::CHEMBL1209036

SMILES Cn1cnc2c(nc(cc12)-c1ccc(OCC2CCNCC2)c(c1)C(F)(F)F)C#N

InChI Key InChIKey=LEQCOSRDVNJGQU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323251   

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

Curated by ChEMBL
LigandPNGBDBM50323251(1-methyl-6-(4-(piperidin-4-ylmethoxy)-3-(trifluoro...)
Affinity DataIC50:  14nMAssay 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
LigandPNGBDBM50323251(1-methyl-6-(4-(piperidin-4-ylmethoxy)-3-(trifluoro...)
Affinity DataIC50:  240nMAssay Description:Inhibition of human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed