BDBM50656869 CHEMBL6160964

SMILES COc1ccc(/C=C/C(=O)OCCOc2ccc3ccc(=O)oc3c2)cc1Br

InChI Key InChIKey=SGDQLCHXLODNGD-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 = 50656869   

TargetProbable maltase-glucoamylase 2(Human)
The Affiliated Hospital of Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656869BDBM50656869(CHEMBL6160964)
Affinity DataIC50: 2.86E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-NPG as substrate preincubated for 15 mins followed by substrate addition for 30 mins by abso...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed