BDBM50457889 CHEMBL4216906

SMILES CCCOc1ccc(cc1)-c1cc(OC)c(c(OCCC)c1OC)-c1ccc(O)cc1

InChI Key InChIKey=RQBGOWWUMFDQKV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50457889   

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

Curated by ChEMBL
LigandPNGBDBM50457889(CHEMBL4216906)
Affinity DataIC50: 8.69E+3nMAssay 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