BDBM50444316 CHEMBL3093933

SMILES O=C(NC1(CC1)C#N)[C@@H]1C[C@H](CN1C(=O)c1ccccc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=QPFQLSLZNYYLMR-UHFFFAOYSA-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 = 50444316   

TargetCathepsin S(Mouse)
Pharma Research and Early

Curated by ChEMBL
LigandPNGBDBM50444316(CHEMBL3093933)
Affinity DataIC50: 29nMAssay 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 Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed