BDBM50649058 CHEMBL5618493

SMILES CN(C)c1ccc(-c2nc3ccccc3c3nc(-c4ccccc4)c(-c4ccccc4)n23)cc1

InChI Key InChIKey=XPDNGHNURPYUHR-UHFFFAOYSA-N

  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 = 50649058   

TargetAlpha-glucosidase(Baker's yeast)
Ural Federal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50649058BDBM50649058(CHEMBL5618493)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate pre-incubated for 10 mins followed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed