BDBM50457899 CHEMBL4210494

SMILES COc1cc(-c2ccc(O)cc2)c(OC)c(OCCC(C)C)c1-c1ccc(O)cc1

InChI Key InChIKey=SNGLIZOCBLURGW-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50457899   

TargetProbable maltase-glucoamylase 2(Homo sapiens)
Ocean University Of China

Curated by ChEMBL
LigandPNGBDBM50457899(CHEMBL4210494)
Affinity DataKi:  3.45E+3nMAssay Description:Non-competitive inhibition of human alpha-glucosidase expressed in Saccharomyces cerevisiae using p-nitrophenyl-alpha-D-glucopyranoside as substrate ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProbable maltase-glucoamylase 2(Homo sapiens)
Ocean University Of China

Curated by ChEMBL
LigandPNGBDBM50457899(CHEMBL4210494)
Affinity DataIC50:  8.58E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed