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Found 7 Enz. Inhib. hit(s) with all data for entry = 50017521
TargetMaltase-glucoamylase(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50183252(14-deoxy-11,12-didehydro-15-p-methoxylbenzylidenea...)
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibition of alpha glucosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMaltase-glucoamylase(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50183257(3-(2-((1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethy...)
Affinity DataIC50:  5.80E+4nMAssay Description:Inhibition of alpha glucosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMaltase-glucoamylase(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50183253((S)-3-(2-((4aR,6aS,7R,10aS,10bR)-3-(3-bromophenyl)...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of alpha glucosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMaltase-glucoamylase(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50183251((5Z)-3-[(E)-2-[(1S,2S,4aS,5R,6R,8aR)-6-hydroxy-5-(...)
Affinity DataIC50:  1.01E+5nMAssay Description:Inhibition of alpha glucosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMaltase-glucoamylase(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50183255((S)-3-(2-((4aR,6aS,7R,10aS,10bR)-6a,10b-dimethyl-8...)
Affinity DataIC50:  1.01E+5nMAssay Description:Inhibition of alpha glucosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMaltase-glucoamylase(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50183254(5-butylidene-3-(2-((1R,4aS,5R,6R,8aR)-6-hydroxy-5-...)
Affinity DataIC50:  1.10E+5nMAssay Description:Inhibition of alpha glucosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMaltase-glucoamylase(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50183256((5Z)-3-[(E)-2-[(1S,2S,4aS,5R,6R,8aR)-6-hydroxy-5-(...)
Affinity DataIC50:  1.20E+5nMAssay Description:Inhibition of alpha glucosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed