BDBM50444318 CHEMBL3093940

SMILES O=C(NCC#N)[C@@H]1C[C@H](C[C@H]1C(=O)N1CCOCC1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=MRPOFLZJROJSLV-BRWVUGGUSA-N

Data  1 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 1 hit for monomerid = 50444318   

TargetCathepsin S(Mus musculus (Mouse))
Pharma Research And Early

Curated by ChEMBL
LigandPNGBDBM50444318(CHEMBL3093940)
Affinity DataIC50:  1nMAssay Description:Inhibition of mouse cathepsin-S using Z-Val-Val-Arg-AMC as substrate up to 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed