BDBM50111502 CHEMBL3604946

SMILES FC(F)(F)c1ccc(cc1)-c1noc(CCn2c(=O)[nH]c3cc4OCOc4cc3c2=O)n1

InChI Key InChIKey=WRMHXCBHWGQUMV-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 = 50111502   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50111502(CHEMBL3604946)
Affinity DataIC50: 2.40E+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