BDBM50400263 CHEMBL2179951

SMILES CC(=O)N(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)Cc1ccccc1

InChI Key InChIKey=BUWOQQNHKKRNJI-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 = 50400263   

TargetCathepsin B(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50400263(CHEMBL2179951)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of cathepsin-B using Z-Arg-Arg AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed