BDBM50667297 CHEMBL6190501

SMILES O=C1NC(=S)S/C1=C\c1ccc(/C=N/Nc2nc(-c3ccc(F)cc3)cs2)cc1

InChI Key InChIKey=CYYPCAFVHDPMLE-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 = 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+4nMAssay Description:Inhibition of human pancreatic alpha-amylase using starch as substrate pre-incubated for 10 mins followed by substrate addition and measured after 10...More 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+5nMAssay Description:Inhibition of human lysosomal alpha-glucosidase preincubated for 10 mins followed by p-nitrophenyl-alpha-D glucopyranoside addition and measured afte...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed