BDBM50111497 CHEMBL3604951

SMILES C[C@H]1CCCCN1C(=O)CSc1nc([nH]c1S(=O)(=O)c1ccccc1)-c1ccc(C)cc1

InChI Key InChIKey=CUNYEUPZJMHLQR-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 = 50111497   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50111497(CHEMBL3604951)
Affinity DataIC50: 1.59E+5nMAssay 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