BDBM50435406 CHEMBL2391922

SMILES Brc1ccc(NC(=O)n2sc3ccccc3c2=O)cc1

InChI Key InChIKey=CIUKOQMRXBMWBM-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 = 50435406   

TargetCaspase-3(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50435406(CHEMBL2391922)
Affinity DataIC50: 3.07E+3nMAssay Description:Inhibition of recombinant human caspase-3 using Ac-LDEVD-AMC as substrate assessed as accumulation of 7-AMC incubated for 10 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed