BDBM50667299 CHEMBL6192896

SMILES O=C1NC(=S)S/C1=Cc1ccc(/C=N/Nc2nc(-c3ccc(Cl)cc3)cs2)cc1

InChI Key InChIKey=ZHYFTEPCZRIMNT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50667299   

TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667299BDBM50667299(CHEMBL6192896)
Affinity DataIC50: 2.92E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667299BDBM50667299(CHEMBL6192896)
Affinity DataIC50: 3.32E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed