Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50019953
TargetAldo-keto reductase family 1 member B1(Rat)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624953BDBM50624953(CHEMBL5426580)
Affinity DataIC50: 116nMAssay Description:Inhibition of rat kidney ALR1 using D-glucuronate by measuring NADPH consumption by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624951BDBM50624951(CHEMBL5440857)
Affinity DataIC50: 228nMAssay Description:Inhibition of rat kidney ALR1 using D-glucuronate by measuring NADPH consumption by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624950BDBM50624950(CHEMBL5418301)
Affinity DataIC50: 635nMAssay Description:Inhibition of rat kidney ALR1 using D-glucuronate by measuring NADPH consumption by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624954BDBM50624954(CHEMBL5429519)
Affinity DataIC50: 950nMAssay Description:Inhibition of ALR2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624955BDBM50624955(CHEMBL4751683)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of ALR2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624949BDBM50624949(CHEMBL5439258)
Affinity DataIC50: 1.76E+3nMAssay Description:Inhibition of rat kidney ALR1 using D-glucuronate by measuring NADPH consumption by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270639BDBM50270639((Z)-N-Hydroxy-2-[5-(4-Hydroxybenzylidene)-2,4-diox...)
Affinity DataIC50: 1.79E+3nMAssay Description:Inhibition of ALR2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320782BDBM50320782((Z)-5-[(4-Hydroxyphenyl)methylidene]-3-(3,3,3-trif...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of ALR2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50487768BDBM50487768(CHEMBL2263567)
Affinity DataIC50: 6.18E+3nMAssay Description:Inhibition of ALR2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624948BDBM50624948(CHEMBL5431696)
Affinity DataIC50: 2.11E+4nMAssay Description:Inhibition of rat kidney ALR1 using D-glucuronate by measuring NADPH consumption by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624952BDBM50624952(CHEMBL5415499)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of rat kidney ALR1 using D-glucuronate by measuring NADPH consumption by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed