BDBM50665572 CHEMBL6169264

SMILES COC(=O)c1ccc(-c2ccc3c(c2)CC(=S)N3)cc1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665572   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665572BDBM50665572(CHEMBL6169264)
Affinity DataIC50: 1.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed