BDBM50433355 CHEMBL2376589

SMILES ONC(=O)CNC(=O)c1ccc2noc(-c3ccccc3)c2c1

InChI Key InChIKey=AVMUWJMTLSEVOD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433355   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandPNGBDBM50433355(CHEMBL2376589)
Affinity DataKi:  7.70E+4nMAssay 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