BDBM50656861 CHEMBL6142689

SMILES O=C(/C=C/c1ccccc1[N+](=O)[O-])OCCOc1ccc2ccc(=O)oc2c1

InChI Key InChIKey=VWYSDBSIKFDJDV-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 = 50656861   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656861BDBM50656861(CHEMBL6142689)
Affinity DataIC50: 3.00E+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