BDBM50665592 CHEMBL6176464

SMILES O=C(Nc1ccccc1)c1ccc2c(c1)CC(=S)N2

InChI Key InChIKey=UCDWPXLRRMNYFF-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 = 50665592   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665592BDBM50665592(CHEMBL6176464)
Affinity DataIC50: 740nMAssay Description:Inhibition of Botulinum neurotoxins A (1-448) 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 50665592BDBM50665592(CHEMBL6176464)
Affinity DataIC50: 760nMAssay 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