BDBM50647378 CHEMBL5596871

SMILES CC(=O)Nc1ccc(O)c(/N=N/c2ccc(S(=O)(=O)Nc3nccs3)cc2)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647378   

TargetAlpha-amylase 1A(Human)
Northern Border University

Curated by ChEMBL
LigandPNGBDBM50647378(CHEMBL5596871)
Affinity DataIC50: 8.35E+3nMAssay Description:Inhibition of human salivary alpha-amylase incubated for 10 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed