BDBM50435411 CHEMBL2391781

SMILES Fc1ccccc1CNC(=O)n1sc2ccccc2c1=O

InChI Key InChIKey=UUZIMXAZMGVZPO-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 = 50435411   

TargetCaspase-3(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50435411(CHEMBL2391781)
Affinity DataIC50: 206nMAssay 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