BDBM50445598 CHEMBL3103455

SMILES ONC(=O)CC(CCOCC=C)c1ccc(Cl)cc1Cl

InChI Key InChIKey=REMSJTWHMOPKQN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50445598   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445598(CHEMBL3103455)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed