BDBM50111500 CHEMBL3604948

SMILES C[C@@H]1CCCN(CCCN(Cc2cccs2)C(=S)Nc2ccc(Cl)c(C)c2)C1

InChI Key InChIKey=NJXDLUXRNDQKLM-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 = 50111500   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50111500(CHEMBL3604948)
Affinity DataIC50: 9.20E+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