Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50038271
TargetSucrase-isomaltase, intestinal(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373983BDBM50373983(CHEMBL268675)
Affinity DataIC50: 4.40nMAssay Description:Inhibition of rat intestinal maltaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373982BDBM50373982(CHEMBL402196)
Affinity DataIC50: 5nMAssay Description:Inhibition of rat intestinal maltaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373981BDBM50373981(CHEMBL403239)
Affinity DataIC50: 8.5nMAssay Description:Inhibition of rat intestinal maltaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373983BDBM50373983(CHEMBL268675)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of rat intestinal sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373982BDBM50373982(CHEMBL402196)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of rat intestinal sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373981BDBM50373981(CHEMBL403239)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibition of sucrose hydrolyzing activity of rat intestinal alpha glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373981BDBM50373981(CHEMBL403239)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of rat intestinal sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009001BDBM50009001(CHEMBL8260 | Baicalein | 5,6,7-Trihydroxyflavone |...)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of rat intestinal sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373979BDBM50373979(CHEMBL257289)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of rat intestinal sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373980BDBM50373980(CHEMBL270197)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of rat intestinal sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031472BDBM50031472(CHEMBL307145 | 1,2,3-Trihydroxybenzene, XIV | pyro...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of rat intestinal sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed