BDBM50435397 CHEMBL2391923

SMILES Fc1ccccc1NC(=O)n1sc2ccccc2c1=O

InChI Key InChIKey=QTQQSSKUDBGOFE-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 = 50435397   

TargetCaspase-3(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50435397(CHEMBL2391923)
Affinity DataIC50: 1.63E+4nMAssay 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