BDBM50457911 CHEMBL4209575

SMILES [#6]-[#8]-c1cc(-c2ccc(-[#8])cc2)c(-[#8]-[#6])c(-[#8])c1-c1ccc(-[#8]-[#6]\[#6]=[#6](/[#6])-[#6])cc1

InChI Key InChIKey=XRFXUCMRUCEPRO-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 = 50457911   

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

Curated by ChEMBL
LigandPNGBDBM50457911(CHEMBL4209575)
Affinity DataIC50: 1.75E+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