BDBM50048535 CHEMBL3311536

SMILES O=C1C=CC(=O)C(CNCC(=O)Nc2cccc(OCc3ccccc3)c2)=C1

InChI Key InChIKey=IZLKYATWGNGQLH-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 = 50048535   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048535BDBM50048535(CHEMBL3311536)
Affinity DataIC50: 1.80E+4nMAssay Description:Competitive inhibition of recombinant Clostridium botulinum neurotoxin serotype A light chain assessed as [13C]-labeled 9-mer cleavage product format...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed