BDBM50665564 CHEMBL6172097

SMILES O=C(Nc1ccc2c(c1)NC(=S)C2)c1ccccc1

InChI Key InChIKey=ICJWHFXJOOKHHX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50665564   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665564BDBM50665564(CHEMBL6172097)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Botulinum neurotoxins A (1-425) light chain using 66-mer peptide substrate measured after 10 mins by 66-mer LC-MS based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665564BDBM50665564(CHEMBL6172097)
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of Botulinum neurotoxins A light chain using SNAPtideflP6 as substrate by SNAPtide assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed