BDBM50322924 6-(4-(3-(2-ethyl-1H-imidazol-1-yl)propoxy)-3-(trifluoromethyl)phenyl)picolinonitrile::CHEMBL1210764

SMILES CCc1nccn1CCCOc1ccc(cc1C(F)(F)F)-c1cccc(n1)C#N

InChI Key InChIKey=ZBDGTMRXVORGSD-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 = 50322924   

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

Curated by ChEMBL
LigandPNGBDBM50322924(6-(4-(3-(2-ethyl-1H-imidazol-1-yl)propoxy)-3-(trif...)
Affinity DataIC50:  3.09E+3nMAssay Description:Inhibition of human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50322924(6-(4-(3-(2-ethyl-1H-imidazol-1-yl)propoxy)-3-(trif...)
Affinity DataIC50:  31nMAssay Description:Inhibition of human cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed