BDBM50197888 CHEMBL3902967

SMILES FC(F)(F)c1ccc(Nc2nc(nc(n2)N2CCNCC2)C#N)cc1

InChI Key InChIKey=VXOVYYURZDVSRP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50197888   

TargetCathepsin S(Homo sapiens (Human))
Cnrs

Curated by ChEMBL
LigandPNGBDBM50197888(CHEMBL3902967)
Affinity DataIC50:  23nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Cnrs

Curated by ChEMBL
LigandPNGBDBM50197888(CHEMBL3902967)
Affinity DataIC50:  28nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed