BDBM50102100 CHEMBL3330149

SMILES CC1CCN(Cc2ccc3nc(NC(=O)N\N=C\c4ccc(OCc5ccc(cc5)C(C)(C)C)cc4O)sc3c2)CC1

InChI Key InChIKey=DUVWBNBWFZVGMI-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 = 50102100   

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

Curated by ChEMBL
LigandPNGBDBM50102100(CHEMBL3330149)
Affinity DataEC50:  2.42E+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