BDBM50611920 CHEMBL4100829

SMILES COc1cc(O)c2c(oc3ccc(O)cc3c2=O)c1OC

InChI Key InChIKey=NQNPLVZPJSLIIA-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 = 50611920   

TargetAlpha-glucosidase(Baker's yeast)
Polytechnic Institute of Braganca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611920BDBM50611920(CHEMBL4100829)
Affinity DataIC50: 13nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase assessed as release of p-nitrophenol using pNPG as substrate preincubated for 15 mins follow...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed