BDBM50662988 CHEMBL6173373

SMILES COc1ccc(-c2c(OC)c(O)c(-c3ccc(OC)cc3)c3sc(C(=O)O)nc23)cc1

InChI Key InChIKey=HWEOWFIMPOKRKX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50662988   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662988BDBM50662988(CHEMBL6173373)
Affinity DataIC50: 5.00E+5nMAssay 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