BDBM50665588 CHEMBL6175745

SMILES Cc1cc2c(cc1-c1ccc(C(F)(F)F)cc1C(F)(F)F)CC(=S)N2

InChI Key InChIKey=AWXFOQFVIPZXJC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50665588   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665588BDBM50665588(CHEMBL6175745)
Affinity DataIC50: 3.10E+3nMAssay 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