BDBM50445600 CHEMBL3103452
SMILES ONC(=O)CC(CC(=O)NCCC1CC1)c1ccc(Cl)cc1Cl
InChI Key InChIKey=PFFDIINMYAWYLZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50445600
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair