BDBM50435392 CHEMBL2391775

SMILES Ic1ccc(NC(=O)n2sc3ccccc3c2=O)cc1

InChI Key InChIKey=VEMWTJTUWHULAS-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 = 50435392   

TargetCaspase-3(Homo sapiens (Human))
Nankai University

Curated by ChEMBL
LigandPNGBDBM50435392(CHEMBL2391775)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed