BDBM50111494 CHEMBL3604954

SMILES FC(F)(F)c1ccc(cc1)-c1noc(Cn2c3cc4OCOc4cc3c(=O)n(Cc3nc(no3)-c3ccc(cc3)C(F)(F)F)c2=O)n1

InChI Key InChIKey=JCKDTHPIXKTDRE-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 = 50111494   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50111494(CHEMBL3604954)
Affinity DataIC50: 1.60E+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