Compile Data Set for Download or QSAR
Report error Found 36 of affinity data for UniProtKB/TrEMBL: P80456
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 87351BDBM87351(m-AMSA | N-[4-(acridin-9-ylamino)-3-methoxyphenyl]...)
Affinity DataKi:  60nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 24778BDBM24778(Vitamin K3 | cid_4055 | 2-methyl-1,4-dihydronaphth...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332779BDBM50332779(6,6'-azopurine | CHEMBL1630858)
Affinity DataKi:  3.30E+3nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015214BDBM50015214(N-(4-Hydroxy-phenyl)-acetamide | 6-chloro-2-methox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17292BDBM17292([2,4,6,7-3H]-17beta-estradiol | [3H]-estradiol | 1...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26984BDBM26984(iminomethanide | CN(-1) | cyanide | CHEMBL1644697 ...)
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486228BDBM50486228(CHEBI:87609 | FURAN-3-CARBALDEHYDE)
Affinity DataIC50: 2.60E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92853BDBM92853(Nicotinamidase Inhibitor, 20)
Affinity DataIC50: 3.50E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486234BDBM50486234(CHEMBL2228159)
Affinity DataIC50: 3.60E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486221BDBM50486221(TETRAHYDROFURAN-3-CARBALDEHYDE)
Affinity DataIC50: 3.60E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177411BDBM50177411(4-hydroxybenzaldehyde | 4-formylphenol | p-formylp...)
Affinity DataIC50: 5.70E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026863BDBM50026863(PncA Inhibitor, 2 | CHEMBL268493 | Nicotinamidase ...)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 60953BDBM60953(benzaldehyde | BDBM50139371)
Affinity DataIC50: 6.60E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486229BDBM50486229(CHEBI:34768 | Furan-2-carbaldehyde | FURFURAL)
Affinity DataIC50: 7.00E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486230BDBM50486230(6-CHLORONICOTINALDEHYDE)
Affinity DataIC50: 7.20E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031467BDBM50031467(Kojic Acid | CHEMBL287556 | 5-HYDROXY-2-(HYDROXYME...)
Affinity DataIC50: 7.57E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486224BDBM50486224(THIAZOLE-5-CARBALDEHYDE)
Affinity DataIC50: 8.90E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486223BDBM50486223(CHEBI:39164 | acetamiprid)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140241BDBM50140241(CHEBI:40279 | Allopurinol | Aloral | Aluline 100 |...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486232BDBM50486232(THIAMETHOXAM)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50251868BDBM50251868({(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazol...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212288BDBM50212288((2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimida...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486220BDBM50486220(CHEMBL2228305)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486222BDBM50486222(CHEBI:39183 | DINOTEFURAN)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486236BDBM50486236(CHEBI:39170 | NITENPYRAM)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486233BDBM50486233(6-MERCAPTONICOTINIC ACID)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486226BDBM50486226(6-CHLORONICOTINIC ACID)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23515BDBM23515(pyridine-3-carboxylic acid | CHEMBL573 | [5, 6-3H]...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486219BDBM50486219(2-MERCAPTONICOTINIC ACID)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 197302BDBM197302(SAMPL4, O1 | Benzoic acid)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486227BDBM50486227(CHEMBL2228306)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486231BDBM50486231(CHEBI:39177 | CLOTHIANIDINE)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486235BDBM50486235(CHEMBL2228307)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50139367BDBM50139367(2-hydroxybenzaldehyde | salicylaldehyde | Salicyla...)
Affinity DataIC50: 1.14E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19441BDBM19441(Evista | CHEMBL81 | Keoxifene | Raloxifene, 6 | RA...)
Affinity DataIC50: 1.53E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed