Compile Data Set for Download or QSAR
Found 64 Enz. Inhib. hit(s) with Target = 'Aldehyde oxidase 1'
TargetAldehyde oxidase 1(Rattus norvegicus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM82507((+/-)-Methadone | CAS_5967-73-7 | METHADONE | Meth...)copy SMILEScopy InChI
Affinity DataKi:  30nMAssay Description:Inhibition of rat aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM87351(Amsacrine hydrochloride | CHEMBL43 | MLS002153376 ...)copy SMILEScopy InChI
Affinity DataKi:  60nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Rattus norvegicus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM17292((1S,10R,11S,14S,15S)-15-methyltetracyclo[8.7.0.0^{...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of rat aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50332779(6,6'-azopurine | CHEMBL1630858)copy SMILEScopy InChI
Affinity DataKi:  3.30E+3nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Cavia porcellus (Guinea pig))
Kermanshah University of Medical Sciences

LigandPNGBDBM4078(6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0...)copy SMILEScopy InChI
Affinity DataKi:  4.53E+3nM IC50: 1.45E+4nMpH: 7.0Assay Description:Guinea pig AO activity was assayed spectrophotometrically using phenanthridine as a substrate at 322 nm. All spectrophotometric determinations were c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP522QPubMed
TargetAldehyde oxidase 1(Cavia porcellus (Guinea pig))
Kermanshah University of Medical Sciences

LigandPNGBDBM24778(2-methyl-1,4-dihydronaphthalene-1,4-dione | 2-meth...)copy SMILEScopy InChI
Affinity DataKi:  7.23E+3nM IC50: 3.18E+4nMpH: 7.0Assay Description:Guinea pig AO activity was assayed spectrophotometrically using phenanthridine as a substrate at 322 nm. All spectrophotometric determinations were c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP522QPubMed
TargetAldehyde oxidase 1(Cavia porcellus (Guinea pig))
Kermanshah University of Medical Sciences

LigandPNGBDBM175349(4'-Isopropyl Benzofuranone (4'-CH(CH3)2) |...)copy SMILEScopy InChI
Affinity DataKi:  4.80E+4nM IC50: 4.94E+4nMpH: 7.0Assay Description:Guinea pig AO activity was assayed spectrophotometrically using phenanthridine as a substrate at 322 nm. All spectrophotometric determinations were c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP522QPubMed
TargetAldehyde oxidase 1(Cavia porcellus (Guinea pig))
Kermanshah University of Medical Sciences

LigandPNGBDBM175350(2',3',4'-three-Hydroxyl Benzofuranone ...)copy SMILEScopy InChI
Affinity DataKi:  7.21E+4nM IC50: 6.57E+4nMpH: 7.0Assay Description:Guinea pig AO activity was assayed spectrophotometrically using phenanthridine as a substrate at 322 nm. All spectrophotometric determinations were c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP522QPubMed
TargetAldehyde oxidase 1(Cavia porcellus (Guinea pig))
Kermanshah University of Medical Sciences

LigandPNGBDBM175351(3',4',5'-three-Hydroxyl Benzofuranone ...)copy SMILEScopy InChI
Affinity DataKi:  1.34E+5nMpH: 7.0Assay Description:Guinea pig AO activity was assayed spectrophotometrically using phenanthridine as a substrate at 322 nm. All spectrophotometric determinations were c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP522QPubMed
TargetAldehyde oxidase 1(Cavia porcellus (Guinea pig))
Kermanshah University of Medical Sciences

LigandPNGBDBM175347(2',4'-di-Hydroxy Benzofuranone (2',4&#...)copy SMILEScopy InChI
Affinity DataKi:  1.40E+5nM IC50: 2.01E+5nMpH: 7.0Assay Description:Guinea pig AO activity was assayed spectrophotometrically using phenanthridine as a substrate at 322 nm. All spectrophotometric determinations were c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP522QPubMed
TargetAldehyde oxidase 1(Cavia porcellus (Guinea pig))
Kermanshah University of Medical Sciences

LigandPNGBDBM19461(α-CA inhibitor, 5 | 5,7-dihydroxy-2-(4-hydrox...)copy SMILEScopy InChI
Affinity DataKi:  1.48E+5nM IC50: 2.12E+5nMpH: 7.0Assay Description:Guinea pig AO activity was assayed spectrophotometrically using phenanthridine as a substrate at 322 nm. All spectrophotometric determinations were c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP522QPubMed
TargetAldehyde oxidase 1(Cavia porcellus (Guinea pig))
Kermanshah University of Medical Sciences

LigandPNGBDBM175348(2',5'-di-Hydroxy Benzofuranone (2',5&#...)copy SMILEScopy InChI
Affinity DataKi:  1.60E+5nM IC50: 1.15E+5nMpH: 7.0Assay Description:Guinea pig AO activity was assayed spectrophotometrically using phenanthridine as a substrate at 322 nm. All spectrophotometric determinations were c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP522QPubMed
TargetAldehyde oxidase 1(Cavia porcellus (Guinea pig))
Kermanshah University of Medical Sciences

LigandPNGBDBM175345(4'-Nitro Benzofuranone (4'-NO2) | 6-Hydrox...)copy SMILEScopy InChI
Affinity DataKi:  1.60E+5nM IC50: 1.71E+5nMpH: 7.0Assay Description:Guinea pig AO activity was assayed spectrophotometrically using phenanthridine as a substrate at 322 nm. All spectrophotometric determinations were c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP522QPubMed
TargetAldehyde oxidase 1(Cavia porcellus (Guinea pig))
Kermanshah University of Medical Sciences

LigandPNGBDBM175344(2'-Nitro Benzofuranone (2'-NO2) | 6-Hydrox...)copy SMILEScopy InChI
Affinity DataKi:  2.53E+5nM IC50: 1.93E+5nMpH: 7.0Assay Description:Guinea pig AO activity was assayed spectrophotometrically using phenanthridine as a substrate at 322 nm. All spectrophotometric determinations were c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP522QPubMed
TargetAldehyde oxidase 1(Cavia porcellus (Guinea pig))
Kermanshah University of Medical Sciences

LigandPNGBDBM175346(2'-Hydroxy Benzofuranone (2'-OH) | 6-Hydro...)copy SMILEScopy InChI
Affinity DataKi:  4.42E+5nMpH: 7.0Assay Description:Guinea pig AO activity was assayed spectrophotometrically using phenanthridine as a substrate at 322 nm. All spectrophotometric determinations were c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP522QPubMed
TargetAldehyde oxidase 1(Macaca fascicularis)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM24778(2-methyl-1,4-dihydronaphthalene-1,4-dione | 2-meth...)copy SMILEScopy InChI
Affinity DataIC50: 110nMAssay Description:Inhibition of monkey aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Mus musculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM24778(2-methyl-1,4-dihydronaphthalene-1,4-dione | 2-meth...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibition of mouse aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Rattus norvegicus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM24778(2-methyl-1,4-dihydronaphthalene-1,4-dione | 2-meth...)copy SMILEScopy InChI
Affinity DataIC50: 190nMAssay Description:Inhibition of rat aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Rattus norvegicus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50332780(7-Hydroxy-acridine-4-carboxylic acid (2-dimethylam...)copy SMILEScopy InChI
Affinity DataIC50: 320nMAssay Description:Inhibition of rat aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Macaca fascicularis)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM19441(2-(4-hydroxyphenyl)-3-({4-[2-(piperidin-1-yl)ethox...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Inhibition of monkey aldehyde oxidaseMore data for this Ligand-Target Pair
TargetAldehyde oxidase 1(Mus musculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM19441(2-(4-hydroxyphenyl)-3-({4-[2-(piperidin-1-yl)ethox...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Inhibition of mouse aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Rattus norvegicus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50130273(2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1...)copy SMILEScopy InChI
Affinity DataIC50: 740nMAssay Description:Inhibition of rat aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Rattus norvegicus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50017716(2,2-Diphenyl-pentanoic acid 2-diethylamino-ethyl e...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of rat aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Rattus norvegicus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM19441(2-(4-hydroxyphenyl)-3-({4-[2-(piperidin-1-yl)ethox...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of rat aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Rattus norvegicus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50017716(2,2-Diphenyl-pentanoic acid 2-diethylamino-ethyl e...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of rat aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM24778(2-methyl-1,4-dihydronaphthalene-1,4-dione | 2-meth...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Macaca fascicularis)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50130273(2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1...)copy SMILEScopy InChI
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of monkey aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Mus musculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50130273(2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1...)copy SMILEScopy InChI
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of mouse aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Rattus norvegicus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM87351(Amsacrine hydrochloride | CHEMBL43 | MLS002153376 ...)copy SMILEScopy InChI
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of rat aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Rattus norvegicus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM87351(Amsacrine hydrochloride | CHEMBL43 | MLS002153376 ...)copy SMILEScopy InChI
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of rat aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50015214(6-chloro-2-methoxy-9-acridinyl(4-diethylamino-1-me...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Macaca fascicularis)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM17292((1S,10R,11S,14S,15S)-15-methyltetracyclo[8.7.0.0^{...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of monkey aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50001888((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM17292((1S,10R,11S,14S,15S)-15-methyltetracyclo[8.7.0.0^{...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057G6GPubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50486225(POTASSIUM CYANIDE)copy SMILEScopy InChI
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50486228(CHEBI:87609 | FURAN-3-CARBALDEHYDE)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM92853(Nicotinamidase Inhibitor, 20)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50486221(TETRAHYDROFURAN-3-CARBALDEHYDE)copy SMILEScopy InChI
Affinity DataIC50: 3.60E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50486234(CHEMBL2228159)copy SMILEScopy InChI
Affinity DataIC50: 3.60E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50177411(4-formylphenol | 4-hydroxybenzaldehyde | CHEMBL141...)copy SMILEScopy InChI
Affinity DataIC50: 5.70E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50026863(CHEMBL268493 | Nicotinamidase Inhibitor, 16 | PncA...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM60953(BDBM50139371 | benzaldehyde)copy SMILEScopy InChI
Affinity DataIC50: 6.60E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50486229(CHEBI:34768 | FURFURAL | Furan-2-carbaldehyde)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50486230(6-CHLORONICOTINALDEHYDE)copy SMILEScopy InChI
Affinity DataIC50: 7.20E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50031467(5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE | 5-Hyd...)copy SMILEScopy InChI
Affinity DataIC50: 7.57E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50486224(THIAZOLE-5-CARBALDEHYDE)copy SMILEScopy InChI
Affinity DataIC50: 8.90E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50486222(CHEBI:39183 | DINOTEFURAN)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50486220(CHEMBL2228305)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50486232(THIAMETHOXAM)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50251868((Z)-thiacloprid | CHEMBL451432 | {(2Z)-3-[(6-chlor...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WR8PubMed
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