BDBM50433348 CHEMBL2376596
SMILES ONC(=O)c1cccc(c1)-c1ccc(CNCC2CCCO2)o1
InChI Key InChIKey=TZNVIYBVFVLDMZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433348
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