BDBM50433353 CHEMBL2376591

SMILES Cc1ccc(CN(CC(=O)NO)S(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=ISJJALDFALFPSM-UHFFFAOYSA-N

Data  1 KI

  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 = 50433353   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandPNGBDBM50433353(CHEMBL2376591)
Affinity DataKi:  1.42E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed