Compile Data Set for Download or QSAR
Found 25 of ic50 data for polymerid = 50002676
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
LigandPNGBDBM50035002(CHEMBL299785 | ethyl (4-chlorophenyl)sulfonyl[(eth...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+4nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2222SSHPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50003041(CHEMBL121472 | N-(benzoyloxy)-N-cyanobenzamide)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory activity of the compound against yeast alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W9584SPubMed
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
LigandPNGBDBM50003042(CHEMBL331385 | N-Acetoxy-N-acetyl-4-chloro-benzene...)copy SMILEScopy InChI
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibitory activity of the compound against yeast alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W9584SPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50034998(CHEMBL55595 | Formic acid ethyl ester)copy SMILEScopy InChI
Affinity DataIC50: 3.90E+4nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2222SSHPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM11372(CHEMBL55310 | Hydroxysulfonamide 53 | N-hydroxyben...)copy SMILEScopy InChI
Affinity DataIC50: 4.80E+4nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3JHXPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50035003(CHEMBL294687 | Carbonic acid ethyl ester 1,1,3-tri...)copy SMILEScopy InChI
Affinity DataIC50: 5.60E+4nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2222SSHPubMed
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
LigandPNGBDBM50081534(CHEMBL421281 | ethyl [(diethylamino)carbonyl]oxy(p...)copy SMILEScopy InChI
Affinity DataIC50: 1.69E+5nMAssay Description:In vitro inhibitory activity of the compound against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GX49RCPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50034999(CHEMBL55416 | Carbonic acid 1,3-dioxo-1,3-dihydro-...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+5nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2222SSHPubMed
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
LigandPNGBDBM50034996(Acetic acid 1,1,3-trioxo-1,3-dihydro-1lambda*6*-be...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+5nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3JHXPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50035001(CHEMBL53508 | Carbonic acid benzotriazol-1-yl este...)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+5nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2222SSHPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50035004(CHEMBL56060 | Carbonic acid 2,5-dioxo-pyrrolidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 5.70E+5nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2222SSHPubMed
TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50035000(CHEMBL55517 | Dicarbonic acid diethyl ester | Diet...)copy SMILEScopy InChI
Affinity DataIC50: 7.40E+5nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2222SSHPubMed
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
LigandPNGBDBM50034997(2-Hydroxy-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3JHXPubMed
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
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