Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50023410
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15581BDBM15581(US8633208, Clorgyline | [3-(2,4-dichlorophenoxy)pr...)
Affinity DataIC50: 7nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19187BDBM19187(CHEMBL396778 | (2S)-2-[({4-[(3-fluorophenyl)methox...)
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663287BDBM50663287(CHEMBL6171805)
Affinity DataIC50: 30nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663286BDBM50663286(CHEMBL6164567)
Affinity DataIC50: 40nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663288BDBM50663288(CHEMBL6144504)
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663289BDBM50663289(CHEMBL6168736)
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663284BDBM50663284(CHEMBL6165611)
Affinity DataIC50: 70nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663285BDBM50663285(CHEMBL6149165)
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172756BDBM50172756(N-benzyl-N-methylprop-2-yn-1-amine | Eutonyl | Ben...)
Affinity DataIC50: 140nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663282BDBM50663282(CHEMBL6165998)
Affinity DataIC50: 170nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116067BDBM50116067(Zyvox | (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-...)
Affinity DataIC50: 620nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663283BDBM50663283(CHEMBL6174971)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110725BDBM50110725(CHEMBL18116 | 5-(hydroxymethyl)-3-(3-methylphenyl)...)
Affinity DataIC50: 1.08E+3nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15581BDBM15581(US8633208, Clorgyline | [3-(2,4-dichlorophenoxy)pr...)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172756BDBM50172756(N-benzyl-N-methylprop-2-yn-1-amine | Eutonyl | Ben...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116067BDBM50116067(Zyvox | (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-...)
Affinity DataIC50: 6.52E+3nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663284BDBM50663284(CHEMBL6165611)
Affinity DataIC50: 8.96E+3nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663282BDBM50663282(CHEMBL6165998)
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663287BDBM50663287(CHEMBL6171805)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663286BDBM50663286(CHEMBL6164567)
Affinity DataIC50: 1.84E+4nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663288BDBM50663288(CHEMBL6144504)
Affinity DataIC50: 2.15E+4nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663289BDBM50663289(CHEMBL6168736)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663283BDBM50663283(CHEMBL6174971)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663285BDBM50663285(CHEMBL6149165)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19187BDBM19187(CHEMBL396778 | (2S)-2-[({4-[(3-fluorophenyl)methox...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110725BDBM50110725(CHEMBL18116 | 5-(hydroxymethyl)-3-(3-methylphenyl)...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed