Compile Data Set for Download or QSAR
Report error Found 42 Enz. Inhib. hit(s) with all data for entry = 50035823
TargetAmine oxidase [flavin-containing] B(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014651BDBM50014651(CHEMBL22053 | CHEMBL545413 | 2-Methyl-1,2,3,4-tetr...)
Affinity DataKi:  1.00E+3nMAssay Description:Compounds were tested for inhibition against human liver Monoamine oxidase B (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014661BDBM50014661(CHEMBL416055 | 6,7,8-Trimethoxy-1-methyl-3,4-dihyd...)
Affinity DataKi:  2.00E+3nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014633BDBM50014633(Carnegine hydrochloride | CHEMBL454315 | 6,7-Dimet...)
Affinity DataKi:  2.00E+3nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014656BDBM50014656(CHEMBL291083 | 6,7-Dimethoxy-1-methyl-3,4-dihydro-...)
Affinity DataKi:  4.00E+3nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014638BDBM50014638(CHEMBL290302 | 6-Methoxy-2-methyl-3,4-dihydro-isoq...)
Affinity DataKi:  4.00E+3nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014636BDBM50014636(CHEMBL540259 | 6,7-Dimethoxy-1-methyl-1,2,3,4-tetr...)
Affinity DataKi:  6.00E+3nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014649BDBM50014649(CHEMBL37607 | 6,7-Dimethoxy-2-methyl-3,4-dihydro-i...)
Affinity DataKi:  6.00E+3nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014664BDBM50014664(CHEMBL545409 | 5,6,7,8-Tetramethoxy-1-methyl-3,4-d...)
Affinity DataKi:  1.00E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014639BDBM50014639(CHEMBL37589 | 6-Methoxy-1-methyl-3,4-dihydro-isoqu...)
Affinity DataKi:  1.30E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014638BDBM50014638(CHEMBL290302 | 6-Methoxy-2-methyl-3,4-dihydro-isoq...)
Affinity DataKi:  1.50E+4nMAssay Description:Compounds were tested for inhibition against human liver Monoamine oxidase B (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13016BDBM13016(1,2,3,4-tetrahydroisoquinoline | THIQ 6 | tetrahyd...)
Affinity DataKi:  1.50E+4nMAssay Description:Compounds were tested for inhibition against human liver Monoamine oxidase B (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014637BDBM50014637(CHEMBL542095 | 5,6,7,8-Tetramethoxy-1-methyl-isoqu...)
Affinity DataKi:  1.70E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014651BDBM50014651(CHEMBL22053 | CHEMBL545413 | 2-Methyl-1,2,3,4-tetr...)
Affinity DataKi:  2.70E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014648BDBM50014648(CHEMBL555787 | 6,7-Dimethoxy-2-methyl-1,2,3,4-tetr...)
Affinity DataKi:  2.70E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014648BDBM50014648(CHEMBL555787 | 6,7-Dimethoxy-2-methyl-1,2,3,4-tetr...)
Affinity DataKi:  2.90E+4nMAssay Description:Compounds were tested for inhibition against human liver Monoamine oxidase B (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014640BDBM50014640(CHEMBL544715 | 1-Methyl-1,2,3,4-tetrahydro-isoquin...)
Affinity DataKi:  3.10E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014657BDBM50014657(CHEMBL555908 | 6-Methoxy-1-methyl-1,2,3,4-tetrahyd...)
Affinity DataKi:  3.40E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014662BDBM50014662(CHEMBL285230 | 1,2-Dimethyl-1,2,3,4-tetrahydro-iso...)
Affinity DataKi:  3.60E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014654BDBM50014654(CHEMBL538733 | 5,6,7,8-Tetramethoxy-1-methyl-isoqu...)
Affinity DataKi:  4.10E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014634BDBM50014634(CHEMBL545652 | 7-Methoxy-1-methyl-1,2,3,4-tetrahyd...)
Affinity DataKi:  7.00E+4nMAssay Description:Compounds were tested for inhibition against human placental Monoamine oxidase A (mixed inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014644BDBM50014644(CHEMBL288122 | 2-Methyl-3,4-dihydro-isoquinolinium...)
Affinity DataKi:  7.60E+4nMAssay Description:Compounds were tested for inhibition against human liver Monoamine oxidase B (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014641BDBM50014641(CHEMBL544010 | 7-Methoxy-1-methyl-1,2,3,4-tetrahyd...)
Affinity DataKi:  7.70E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014660BDBM50014660(CHEMBL545177 | 7-Methoxy-1-methyl-3,4-dihydro-isoq...)
Affinity DataKi:  8.00E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367917BDBM50367917(CHEMBL454315)
Affinity DataKi:  1.02E+5nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014645BDBM50014645(7-Methoxy-1-methyl-isoquinolin-6-ol | 7-Methoxy-1-...)
Affinity DataKi:  1.30E+5nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014644BDBM50014644(CHEMBL288122 | 2-Methyl-3,4-dihydro-isoquinolinium...)
Affinity DataKi:  1.30E+5nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014646BDBM50014646(CHEMBL555558 | 1-Methyl-isoquinoline-6,7-diol; hyd...)
Affinity DataKi:  1.30E+5nMAssay Description:Compounds were tested for inhibition against human placental Monoamine oxidase A (mixed inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014645BDBM50014645(7-Methoxy-1-methyl-isoquinolin-6-ol | 7-Methoxy-1-...)
Affinity DataKi:  1.50E+5nMAssay Description:Inhibition of human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014643BDBM50014643(CHEMBL431712 | 6,7,8-Trimethoxy-1,2-dimethyl-1,2,3...)
Affinity DataKi:  1.60E+5nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367918BDBM50367918(CHEMBL510708)
Affinity DataKi:  1.60E+5nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014642BDBM50014642(CHEMBL38064 | 6,7,8-Trimethoxy-1-methyl-1,2,3,4-te...)
Affinity DataKi:  1.70E+5nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014636BDBM50014636(CHEMBL540259 | 6,7-Dimethoxy-1-methyl-1,2,3,4-tetr...)
Affinity DataKi:  1.86E+5nMAssay Description:Inhibition of human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13016BDBM13016(1,2,3,4-tetrahydroisoquinoline | THIQ 6 | tetrahyd...)
Affinity DataKi:  2.10E+5nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014650BDBM50014650(CHEMBL555559 | 5,6,7,8-Tetramethoxy-2-methyl-1,2,3...)
Affinity DataKi:  2.60E+5nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014640BDBM50014640(CHEMBL544715 | 1-Methyl-1,2,3,4-tetrahydro-isoquin...)
Affinity DataKi:  2.84E+5nMAssay Description:Inhibition of human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014655BDBM50014655(CHEMBL541281 | 5,6,7,8-Tetramethoxy-1,2,3,4-tetrah...)
Affinity DataKi:  5.80E+5nMAssay Description:Compounds were tested for inhibition against human liver Monoamine oxidase B (mixed inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014655BDBM50014655(CHEMBL541281 | 5,6,7,8-Tetramethoxy-1,2,3,4-tetrah...)
Affinity DataKi:  7.00E+5nMAssay Description:Compounds were tested for inhibition against human placental Monoamine oxidase A (mixed inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014652BDBM50014652(CHEMBL545179 | 5,6,7,8-Tetramethoxy-1-methyl-1,2,3...)
Affinity DataKi:  1.00E+6nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014647BDBM50014647(CHEMBL544714 | 1,2-Dimethyl-1,2,3,4-tetrahydro-iso...)
Affinity DataKi:  1.30E+6nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367917BDBM50367917(CHEMBL454315)
Affinity DataKi:  1.60E+6nMAssay Description:Compounds were tested for inhibition against human liver Monoamine oxidase B (mixed inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014650BDBM50014650(CHEMBL555559 | 5,6,7,8-Tetramethoxy-2-methyl-1,2,3...)
Affinity DataKi:  1.90E+6nMAssay Description:Compounds were tested for inhibition against human liver Monoamine oxidase B (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Texas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014634BDBM50014634(CHEMBL545652 | 7-Methoxy-1-methyl-1,2,3,4-tetrahyd...)
Affinity DataKi:  2.30E+6nMAssay Description:Compounds were tested for inhibition against human liver Monoamine oxidase B (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed