Compile Data Set for Download or QSAR

Found 12 hits of Enzyme Inhibition Constant Data   

TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065933(CHEMBL420451 | N-Hydroxy-N-phenyl-benzenesulfonami...)copy SMILEScopy InChI
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065935(CHEMBL98797 | NOB | Nitrosobenzene (Substrate 1) |...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065928(CHEMBL101776 | methyl (methoxycarbonyl)oxy(methyls...)copy SMILEScopy InChI
Affinity DataIC50: 2.09E+4nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065932(CHEMBL99050 | ethyl (ethoxycarbonyl)oxy(methylsulf...)copy SMILEScopy InChI
Affinity DataIC50: 3.56E+4nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065929(CHEMBL99229 | N-Acetoxy-N-phenyl-benzenesulfonamid...)copy SMILEScopy InChI
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065926(CHEMBL98696 | N-[(methoxycarbonyl)oxy]-N-phenylben...)copy SMILEScopy InChI
Affinity DataIC50: 3.83E+4nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065936(CHEMBL98942 | N-[(ethoxycarbonyl)oxy]-N-phenylbenz...)copy SMILEScopy InChI
Affinity DataIC50: 6.43E+4nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM11365(CHEMBL98328 | Hydroxysulfonamide 46 | N-hydroxymet...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+5nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065927(CHEMBL318140 | methyl methoxy(methylsulfonyl)carba...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065931(CHEMBL97966 | N-Methoxy-N-phenyl-benzenesulfonamid...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065934(2,2,2-Trifluoro-N-hydroxy-N-phenyl-acetamide | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065930(CHEMBL95922 | N-Acetoxy-N-acetyl-methanesulfonamid...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed
* indicates data uncertainty>20%