Compile Data Set for Download or QSAR
maximum 50k data
Found 14 with Last Name = 'ares' and Initial = 'jj'
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
TBA

Curated by ChEMBL
LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  1nMAssay Description:Inhibitory activity against acetylcholinesterase as a prodrug was demonstratedMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50022275((5-Isothiocyanato-1,3-dioxo-1H,3H-benzo[de]isoquin...)
Affinity DataIC50:  300nMAssay Description:Compound was tested for 50% inhibitory concentration that was required for irreversible inhibition of aldose reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50005527(CHEMBL13803 | [5-(2-Iodo-acetyl)-1,3-dioxo-1H,3H-b...)
Affinity DataIC50:  400nMAssay Description:Compound was evaluated for the inhibition of Rat kidney Aldehyde reductase (RKALR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50005525(CHEMBL13997 | [5-(2-Chloro-acetyl)-1,3-dioxo-1H,3H...)
Affinity DataIC50:  550nMAssay Description:Compound was evaluated for the inhibition of Rat Lens Aldose reductase (RLAR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50005524(CHEMBL273484 | [5-(2-Bromo-acetyl)-1,3-dioxo-1H,3H...)
Affinity DataIC50:  600nMAssay Description:Compound was evaluated for the inhibition of Rat Lens Aldose reductase (RLAR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50005526((5-Acetyl-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-y...)
Affinity DataIC50:  640nMAssay Description:Compound was evaluated for the inhibition of Rat Lens Aldose reductase (RLAR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50022277((5-Azido-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl...)
Affinity DataIC50:  3.60E+3nMAssay Description:Compound was tested for 50% inhibitory concentration that was required for irreversible inhibition of aldose reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50005526((5-Acetyl-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-y...)
Affinity DataIC50:  6.40E+3nMAssay Description:Compound was evaluated for the inhibition of Rat kidney Aldehyde reductase (RKALR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50005527(CHEMBL13803 | [5-(2-Iodo-acetyl)-1,3-dioxo-1H,3H-b...)
Affinity DataIC50:  6.50E+3nMAssay Description:Compound was evaluated for the inhibition of Rat kidney Aldehyde reductase (RKALR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50005524(CHEMBL273484 | [5-(2-Bromo-acetyl)-1,3-dioxo-1H,3H...)
Affinity DataIC50:  8.00E+3nMAssay Description:Compound was evaluated for the inhibition of Rat kidney Aldehyde reductase (RKALR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50005525(CHEMBL13997 | [5-(2-Chloro-acetyl)-1,3-dioxo-1H,3H...)
Affinity DataIC50:  1.04E+4nMAssay Description:Compound was evaluated for the inhibition of Rat Lens Aldose reductase (RLAR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50022276((5-Isothiocyanato-1,3-dioxo-1H,3H-benzo[de]isoquin...)
Affinity DataIC50:  1.40E+4nMAssay Description:Compound was tested for 50% inhibitory concentration that was required for irreversible inhibition of aldose reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50022278((5-Azido-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl...)
Affinity DataIC50:  3.80E+4nMAssay Description:Compound was tested for 50% inhibitory concentration that was required for irreversible inhibition of aldose reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
TBA

Curated by ChEMBL
LigandPNGBDBM50280334(3-Carbamoyl-1-(5-dimethylcarbamoyloxy-3-methyl-2,3...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibitory activity against acetylcholinesterase as a prodrug was demonstratedMore data for this Ligand-Target Pair
In DepthDetails Article