Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50004024
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16452BDBM16452((4-oxo-3-{[5-(trifluoromethyl)-1,3-benzothiazol-2-...)
Affinity DataIC50: 5nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478795BDBM50478795(CHEMBL476908)
Affinity DataKi:  1.05E+4nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2 using NADPH as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478794BDBM50478794(CHEMBL477942)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2 using NADPH as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478795BDBM50478795(CHEMBL476908)
Affinity DataIC50: 1.67E+4nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478795BDBM50478795(CHEMBL476908)
Affinity DataKi:  1.77E+4nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2 using D,L-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478794BDBM50478794(CHEMBL477942)
Affinity DataKi:  1.79E+4nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2 using D,L-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478794BDBM50478794(CHEMBL477942)
Affinity DataIC50: 1.82E+4nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478791BDBM50478791(CHEMBL477933)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478793BDBM50478793(CHEMBL479175)
Affinity DataIC50: 2.66E+5nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478796BDBM50478796(CHEMBL479174)
Affinity DataIC50: 3.81E+5nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478792BDBM50478792(stobadine)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478797BDBM50478797(DEHYDROSTOBADINE)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed