BDBM50426133 CHEMBL2316605

SMILES CCOc1ccc(NC23SCC(=O)C2CCc2ccccc32)cc1

InChI Key InChIKey=ZMLVZLBLPPGPPA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50426133   

TargetCathepsin K(Homo sapiens (Human))
Msd Animal Health Innovation

Curated by ChEMBL
LigandPNGBDBM50426133(CHEMBL2316605)
Affinity DataIC50:  1.33E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed