BDBM50665552 CHEMBL6175486

SMILES O=[N+]([O-])c1ccc2c(c1)NC(=S)C2

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665552   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665552BDBM50665552(CHEMBL6175486)
Affinity DataIC50: 7.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed