BDBM50111503 CHEMBL3604945

SMILES Fc1ccc(NC(=O)COc2ccccc2\C=C2/NC(=O)N(Cc3ccccc3F)C2=O)cc1

InChI Key InChIKey=QRVIFYNRASKGIO-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 = 50111503   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50111503(CHEMBL3604945)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of Clostridium botulinum neurotoxin type A light chain by SNAPtide assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2016
Entry Details Article
PubMed