BDBM50667297 CHEMBL6190501

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

InChI Key InChIKey=CYYPCAFVHDPMLE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50667297   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667297BDBM50667297(CHEMBL6190501)
Affinity DataIC50: 3.50E+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 50667297BDBM50667297(CHEMBL6190501)
Affinity DataIC50: 1.48E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed