BDBM50433348 CHEMBL2376596

SMILES ONC(=O)c1cccc(c1)-c1ccc(CNCC2CCCO2)o1

InChI Key InChIKey=TZNVIYBVFVLDMZ-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 = 50433348   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandPNGBDBM50433348(CHEMBL2376596)
Affinity DataKi: >3.00E+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 DepthDetails ArticlePubMed