BDBM50400264 CHEMBL2179950

SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)[CH-][N+]#N

InChI Key InChIKey=QMPATRQNERZOMF-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 = 50400264   

TargetCathepsin B(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50400264(CHEMBL2179950)
Affinity DataIC50: 9.40E+3nMAssay 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