BDBM50320049 CHEMBL1085972::Glycine, N-[(3S)-4-benzyloxy-3-[[[2-[(3,3,3-triphenylpropanoyl)amino]cyclohexyl-L-alanyl]carbonyl]amino]-1,2-dioxobutyl], ethyl ester

SMILES CCOC(=O)CNC(=O)C(=O)C(COCc1ccccc1)NC(=O)[C@H](CC1CCCCC1)NC(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=TYBWAJKUTOCUEC-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 = 50320049   

TargetCathepsin S(Human)
National Tsing Hua University

Curated by ChEMBL
LigandPNGBDBM50320049(Glycine, N-[(3S)-4-benzyloxy-3-[[[2-[(3,3,3-triphe...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant cathepsin S expressed in Escherichia coli BL21 (DE3) after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed