BDBM50338495 (S)-1-((1-(biphenyl-4-yl)-1H-1,2,3-triazol-5-yl)methyl)-5-(2-(methoxymethyl)pyrrolidin-1-ylsulfonyl)indoline-2,3-dione::CHEMBL1683182

SMILES COC[C@@H]1CCCN1S(=O)(=O)c1ccc2N(Cc3cnnn3-c3ccc(cc3)-c3ccccc3)C(=O)C(=O)c2c1

InChI Key InChIKey=QXJQGMUIGQHMNM-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 = 50338495   

TargetCaspase-3(Human)
University of Oslo

Curated by ChEMBL
LigandPNGBDBM50338495((S)-1-((1-(biphenyl-4-yl)-1H-1,2,3-triazol-5-yl)me...)
Affinity DataIC50: 136nMAssay Description:Inhibition of caspase 3 using Ac-DEVD-AFC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed