BDBM50386083 CHEMBL2041023

SMILES CCOC(=O)C1=C(NCc2ccccc2)C(=O)N(Cc2ccccc2)C1

InChI Key InChIKey=XHBRMONKMYFYON-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 = 50386083   

TargetCaspase-3(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50386083(CHEMBL2041023)
Affinity DataIC50: 1.66E+4nMAssay Description:Inhibition of human recombinant caspase-3 catalytic domain using Ac-DEVD-pNA as substrate preincubated for 30 mins before substrate addition measured...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed