BDBM50197889 CHEMBL3922171

SMILES Cc1cccc(CNc2nc(NC3CCCCC3)nc(n2)C#N)c1

InChI Key InChIKey=ROYHQNKYCLIWRK-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 = 50197889   

TargetCathepsin K(Homo sapiens (Human))
Cnrs

Curated by ChEMBL
LigandPNGBDBM50197889(CHEMBL3922171)
Affinity DataIC50:  60nMAssay 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
TargetCathepsin S(Homo sapiens (Human))
Cnrs

Curated by ChEMBL
LigandPNGBDBM50197889(CHEMBL3922171)
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