Compile Data Set for Download or QSAR
Report error Found 15 of affinity data for UniProtKB/TrEMBL: Q9LGC6
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 50nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156357BDBM50156357(CHEMBL187158 | NN-DNJ | 2-Hydroxymethyl-1-nonyl-pi...)
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156359BDBM50156359(2-Hydroxymethyl-1-octyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18355BDBM18355(N-Butyl-DNJ | (2R,3R,4R,5S)-1-butyl-2-(hydroxymeth...)
Affinity DataIC50: 420nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156356BDBM50156356(2-Hydroxymethyl-6-octyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 590nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156354BDBM50156354(1-Hexyl-2-hydroxymethyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156353BDBM50156353(2-Hexyl-6-hydroxymethyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 800nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156360BDBM50156360(2-Hydroxymethyl-6-nonyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156361BDBM50156361(2-Hydroxymethyl-1-propyl-piperidine-3,4,5-triol | ...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50163447BDBM50163447((2S,3S,4S,5R)-2-Hydroxymethyl-piperidine-3,4,5-tri...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibitory concentration against rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156355BDBM50156355(2-Butyl-6-hydroxymethyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156358BDBM50156358(2-Hydroxymethyl-6-propyl-piperidine-3,4,5-triol | ...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156355BDBM50156355(2-Butyl-6-hydroxymethyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 6.10E+4nMAssay Description:Inhibitory activity against alpha-Glucosidase from riceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetPutative alpha-glucosidase(Rice)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50163445BDBM50163445((2S,3S,4R,5S)-2-Hydroxymethyl-piperidine-3,4,5-tri...)
Affinity DataIC50: 4.50E+5nMAssay Description:Inhibitory concentration against rice alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed