BDBM50457891 CHEMBL4206131

SMILES COc1cc(c(OC)c(O)c1-c1ccc(OCC=C)cc1)-c1ccc(O)cc1

InChI Key InChIKey=GZIMLBQETGZJGK-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 = 50457891   

TargetProbable maltase-glucoamylase 2(Human)
Ocean University of China

Curated by ChEMBL
LigandPNGBDBM50457891(CHEMBL4206131)
Affinity DataIC50: 3.22E+4nMAssay Description:Inhibition of human alpha-glucosidase expressed in Saccharomyces cerevisiae using p-nitrophenyl-alpha-D-glucopyranoside as substrate after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed