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Found 6 of ic50 for monomerid = 50049729
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Nippon Zoki Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50049729(CHEMBL292887 | [3-(3-Nitro-benzyl)-2,4,5-trioxo-im...)
Affinity DataIC50:  62nMAssay Description:In vitro inhibitory activity of the compound against partially purified rat lens Aldose reductase, for experiment 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Nippon Zoki Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50049729(CHEMBL292887 | [3-(3-Nitro-benzyl)-2,4,5-trioxo-im...)
Affinity DataIC50:  62nMAssay Description:Inhibitory activity against rat lens aldose reductase(AR).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Nippon Zoki Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50049729(CHEMBL292887 | [3-(3-Nitro-benzyl)-2,4,5-trioxo-im...)
Affinity DataIC50:  130nMAssay Description:In vitro inhibitory activity of the compound against rat lens Aldose reductase, for experiment 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member A1(Rattus norvegicus)
Nippon Zoki Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50049729(CHEMBL292887 | [3-(3-Nitro-benzyl)-2,4,5-trioxo-im...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against rat kidney aldehyde reductase (ALR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Nippon Zoki Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50049729(CHEMBL292887 | [3-(3-Nitro-benzyl)-2,4,5-trioxo-im...)
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory activity of the compound against rat kidney Aldehyde reductase, for experiment 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Nippon Zoki Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50049729(CHEMBL292887 | [3-(3-Nitro-benzyl)-2,4,5-trioxo-im...)
Affinity DataIC50:  1.00E+5nMAssay Description:In vitro inhibitory activity of the compound against rat kidney Aldehyde reductase, for experiment 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed