BDBM50320046 CHEMBL1083930::Glycine, N-[(3S)-4-benzyloxy-3-[[[2-[(1-methylcyclopropyl)carbonyl)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)C1(C)CC1

InChI Key InChIKey=PFAMZPWQFDXSDW-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 = 50320046   

TargetCathepsin S(Human)
National Tsing Hua University

Curated by ChEMBL
LigandPNGBDBM50320046(Glycine, N-[(3S)-4-benzyloxy-3-[[[2-[(1-methylcycl...)
Affinity DataIC50: 3.40nMAssay 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