Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50042176
TargetAmine oxidase [flavin-containing] B(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421584BDBM50421584(CHEMBL333655)
Affinity DataIC50: 28nMAssay Description:Inhibitory potency against Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421586BDBM50421586(CHEMBL119017)
Affinity DataIC50: 129nMAssay Description:Inhibitory potency against Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421583BDBM50421583(GEIPARVARIN)
Affinity DataIC50: 145nMAssay Description:Inhibitory potency against Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421582BDBM50421582(CHEMBL120770)
Affinity DataIC50: 170nMAssay Description:Inhibitory potency against Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421585BDBM50421585(CHEMBL122239)
Affinity DataIC50: 589nMAssay Description:Inhibitory potency against Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421587BDBM50421587(CHEMBL118875)
Affinity DataIC50: 631nMAssay Description:Inhibitory potency against Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421581BDBM50421581(CHEMBL326485)
Affinity DataIC50: 1.51E+3nMAssay Description:Inhibitory potency against Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421588BDBM50421588(CHEMBL118629)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory potency against Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421587BDBM50421587(CHEMBL118875)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibitory potency against Monoamine oxidase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421585BDBM50421585(CHEMBL122239)
Affinity DataIC50: 1.51E+4nMAssay Description:Inhibitory potency against Monoamine oxidase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421584BDBM50421584(CHEMBL333655)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory potency against Monoamine oxidase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421583BDBM50421583(GEIPARVARIN)
Affinity DataIC50: 2.69E+4nMAssay Description:Inhibitory potency against Monoamine oxidase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed