null

SMILES CCOc1ccc(cc1C(F)(F)F)-c1cc2nc[nH]c2c(n1)C#N

InChI Key InChIKey=YLCWNSOATBNCRX-UHFFFAOYSA-N

  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 = 50323271   

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

Curated by ChEMBL
LigandPNGBDBM50323271(6-(4-ethoxy-3-(trifluoromethyl)phenyl)-1H-imidazo[...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibition of human cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2028RR9PubMed
TargetCathepsin K(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323271(6-(4-ethoxy-3-(trifluoromethyl)phenyl)-1H-imidazo[...)copy SMILEScopy InChI
Affinity DataIC50: 8.31E+3nMAssay Description:Inhibition of human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2028RR9PubMed