Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50035449
TargetAldehyde oxidase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366979BDBM50366979(PYRIDOXAL)
Affinity DataKi:  3.00E+4nMAssay Description:Tested for its ability to inhibit rabbit liver aldehyde oxidase catalyzed oxidation of N-methyl-nicotinamide (NMN)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAldehyde oxidase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366978BDBM50366978(CHEMBL103375)
Affinity DataKi:  1.00E+5nMAssay Description:Tested for its ability to inhibit rabbit liver aldehyde oxidase catalyzed oxidation of N-methyl-nicotinamide (NMN)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAldehyde oxidase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366982BDBM50366982(CHEMBL316980)
Affinity DataKi:  2.00E+5nMAssay Description:Tested for its ability to inhibit rabbit liver aldehyde oxidase catalyzed oxidation of N-methyl-nicotinamide (NMN)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAldehyde oxidase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366976BDBM50366976(CHEMBL102691)
Affinity DataKi:  2.00E+5nMAssay Description:Tested for its ability to inhibit rabbit liver aldehyde oxidase catalyzed oxidation of N-methyl-nicotinamide (NMN)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAldehyde oxidase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366980BDBM50366980(CHEMBL318466)
Affinity DataKi:  3.00E+5nMAssay Description:Tested for its ability to inhibit rabbit liver aldehyde oxidase catalyzed oxidation of N-methyl-nicotinamide (NMN)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAldehyde oxidase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366977BDBM50366977(CHEMBL103253)
Affinity DataKi:  3.00E+5nMAssay Description:Tested for its ability to inhibit rabbit liver aldehyde oxidase catalyzed oxidation of N-methyl-nicotinamide (NMN)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAldehyde oxidase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366981BDBM50366981(CHEMBL318547)
Affinity DataKi:  4.00E+5nMAssay Description:Tested for its ability to inhibit rabbit liver aldehyde oxidase catalyzed oxidation of N-methyl-nicotinamide (NMN)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAldehyde oxidase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366975BDBM50366975(CHEMBL105079)
Affinity DataKi:  1.50E+6nMAssay Description:Tested for its ability to inhibit rabbit liver aldehyde oxidase catalyzed oxidation of N-methyl-nicotinamide (NMN)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed