BDBM23289 (2E)-3-(4-chloro-2-methylphenyl)-N-hydroxyprop-2-enamide::hydroxamate derivative, 5f
SMILES Cc1cc(Cl)ccc1\C=C\C(=O)NO
InChI Key InChIKey=UWFUNUDRGMZSCC-HWKANZROSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 23289
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataIC50: 800nMAssay Description:Inhibition of Clostridium botulinum BoNT/AMore data for this Ligand-Target Pair