BDBM50247832 CHEMBL4061909

SMILES N#Cc1ccc2scc(-c3ccc(CNCCCCCCNc4ccnc5ccccc45)cc3)c2c1

InChI Key InChIKey=VUOHEELZQGYGEY-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 = 50247832   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50247832(CHEMBL4061909)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain using P39 as substrate preincubated for 10 mins followed by substrate addition measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2019
Entry Details Article
PubMed