BDBM50374368 CHEMBL256191

SMILES O=C(N[C@@H](C1CC1)C(=O)c1nc2ccccc2o1)O[C@@H](CC1CCCCC1)C(=O)N1CCOCC1

InChI Key InChIKey=GFZWDNVNLZTLEQ-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 = 50374368   

TargetCathepsin S(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50374368(CHEMBL256191)
Affinity DataIC50: 6.60nMAssay Description:Inhibition of human recombinant cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed