BDBM50662991 CHEMBL6151961

SMILES Oc1ccc(-c2c(O)c(O)c(-c3ccc(O)cc3)c3scnc23)cc1

InChI Key InChIKey=HXPOKMQWGHQAIA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50662991   

TargetAlpha-glucosidase(Baker's yeast)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662991BDBM50662991(CHEMBL6151961)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using pNPG as substrate preincubated with compound for 15 mins followed by substrate additio...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662991BDBM50662991(CHEMBL6151961)
Affinity DataIC50: 8.20E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate pre-incubated with compound followed by substrate addition measured after 20 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662991BDBM50662991(CHEMBL6151961)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of alpha-glucosidase in human Caco-2 cells incubated for 60 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed