Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with Target = 'Probable alpha-glucosidase Os06g0675700'
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320826BDBM50320826(beta-1-C-Butyl-1-deoxygalactonojirimycin | CHEMBL1...)
Affinity DataIC50: 1.00E+4nMpH: 5.0Assay Description:Inhibition of rice alpha-glucosidase assessed as D-glucose release at pH 5 after 10 to 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50360268BDBM50360268(CHEMBL1933098)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320827BDBM50320827(beta-1-C-butenyl-1-deoxygalactonojirimycin | CHEMB...)
Affinity DataIC50: 4.50E+4nMpH: 5.0Assay Description:Inhibition of rice alpha-glucosidase assessed as D-glucose release at pH 5 after 10 to 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18358BDBM18358((2R,3R,4R,5S)-2-(hydroxymethyl)-1-nonylpiperidine-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318559BDBM50318559((1R,2S,3r,4R,5S,6s)-6-[(1-Octyl-1H-1,2,3-triazol-4...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318562BDBM50318562((1R,2S,3r,4R,5S,6s)-6-[(1-Decyl-1H-1,2,3-triazol-4...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341324BDBM50341324(rel-(1R,2S,4R,5S)-6-[[1-Undecyl-1H-1,2,3-triazol-4...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318560BDBM50318560(N-decylaminocyclitol | CHEMBL1083795)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341332BDBM50341332(rel-(1R,2S,4R,5S)-6-[(1-(3,5-Bis(benzyloxy)benzyl)...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341333BDBM50341333(rel-(1R,2S,4R,5S)-6-[[1-(3,3-Diphenylpropyl)-1H-1,...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341334BDBM50341334(rel-(1R,2S,4R,5S)-6-[(1-Adamantyl-1H-1,2,3-triazol...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341335BDBM50341335(rel-(1R,2S,4R,5S)-6-[[1-(4-Cyclohexylbutyl)-1H-1,2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341331BDBM50341331(rel-(1R,2S,4R,5S)-6-[[1-(10-Hydroxydecyl)-1H-1,2,3...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241865BDBM50241865(2,5-dideoxy-2,5-imino-D-altritol | 2R,5R-dihydroxy...)
Affinity DataIC50: 1.71E+5nMpH: 5.0Assay Description:Inhibition of rice alpha-glucosidase assessed as D-glucose release at pH 5 after 10 to 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50360269BDBM50360269(CHEMBL1933097)
Affinity DataIC50: 2.26E+5nMAssay Description:Inhibition of rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetProbable alpha-glucosidase Os06g0675700(Rice)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320825BDBM50320825(6-O-beta-D-glucopyranosyl-2,3-dideoxy-beta-1-C-eth...)
Affinity DataIC50: 6.70E+5nMpH: 5.0Assay Description:Inhibition of rice alpha-glucosidase assessed as D-glucose release at pH 5 after 10 to 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed