BDBM50102098 CHEMBL3330093

SMILES CCN(CC)Cc1ccc2nc(NC(=O)N\N=C\c3ccc(OCc4ccc(cc4)C(C)(C)C)cc3O)sc2c1

InChI Key InChIKey=KHDGLBIAEBINGE-UHFFFAOYSA-N

Data  1 EC50

  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 = 50102098   

TargetCaspase-3(Human)
Key Laboratory of Structure-Based Drug Design and Discovery (Shenyang Pharmaceutical University) Ministry of Education

Curated by ChEMBL
LigandPNGBDBM50102098(CHEMBL3330093)
Affinity DataEC50:  1.42E+3nMAssay Description:Induction of procaspase 3 activity (unknown origin) using Ac-DEVD-pNa as substrate after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2016
Entry Details Article
PubMed