BDBM50102102 CHEMBL3357971

SMILES CC(C)(C)c1ccc(COc2ccc(\C=N\NC(=O)Nc3nc4ccc(cc4s3)N3CCOCC3)c(O)c2)cc1

InChI Key InChIKey=KEBCSFPPGRQIGF-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 = 50102102   

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

Curated by ChEMBL
LigandPNGBDBM50102102(CHEMBL3357971)
Affinity DataEC50:  1.82E+4nMAssay 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