Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 50045550
TargetLysine-specific histone demethylase 1A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067543BDBM50067543(CHEMBL3402046)
Affinity DataIC50: 148nMAssay Description:Inhibition of human recombinant LSD1 assessed as effect on H2O2 production incubated for 30 mins using methylated peptide substrate, Amplex red reage...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067549BDBM50067549(CHEMBL3402052)
Affinity DataIC50: 158nMAssay Description:Inhibition of human recombinant LSD1 assessed as effect on H2O2 production incubated for 30 mins using methylated peptide substrate, Amplex red reage...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067544BDBM50067544(CHEMBL3402047)
Affinity DataIC50: 223nMAssay Description:Inhibition of human recombinant LSD1 assessed as effect on H2O2 production incubated for 30 mins using methylated peptide substrate, Amplex red reage...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067546BDBM50067546(CHEMBL3402049)
Affinity DataIC50: 283nMAssay Description:Inhibition of human recombinant LSD1 assessed as effect on H2O2 production incubated for 30 mins using methylated peptide substrate, Amplex red reage...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067551BDBM50067551(CHEMBL3402053)
Affinity DataIC50: 356nMAssay Description:Inhibition of human recombinant LSD1 assessed as effect on H2O2 production incubated for 30 mins using methylated peptide substrate, Amplex red reage...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067555BDBM50067555(CHEMBL3402054)
Affinity DataIC50: 443nMAssay Description:Inhibition of human recombinant LSD1 assessed as effect on H2O2 production incubated for 30 mins using methylated peptide substrate, Amplex red reage...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113851BDBM50113851(Tranylcypromine,(+) | TRANYLCYPROMINE | US8609708,...)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human MAOB using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113851BDBM50113851(Tranylcypromine,(+) | TRANYLCYPROMINE | US8609708,...)
Affinity DataIC50: 7.87E+3nMAssay Description:Inhibition of human MAOA using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067587BDBM50067587(CHEMBL3402055)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant LSD1 assessed as effect on H2O2 production incubated for 30 mins using methylated peptide substrate, Amplex red reage...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067545BDBM50067545(CHEMBL3402048)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human recombinant LSD1 assessed as effect on H2O2 production incubated for 30 mins using methylated peptide substrate, Amplex red reage...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067548BDBM50067548(CHEMBL3402051)
Affinity DataIC50: 8.80E+4nMAssay Description:Inhibition of human recombinant LSD1 assessed as effect on H2O2 production incubated for 30 mins using methylated peptide substrate, Amplex red reage...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067543BDBM50067543(CHEMBL3402046)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOA using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067547BDBM50067547(CHEMBL3402050)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant LSD1 assessed as effect on H2O2 production incubated for 30 mins using methylated peptide substrate, Amplex red reage...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067587BDBM50067587(CHEMBL3402055)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOB using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067555BDBM50067555(CHEMBL3402054)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOB using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067551BDBM50067551(CHEMBL3402053)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOB using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067549BDBM50067549(CHEMBL3402052)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOB using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113851BDBM50113851(Tranylcypromine,(+) | TRANYLCYPROMINE | US8609708,...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant LSD1 assessed as effect on H2O2 production incubated for 30 mins using methylated peptide substrate, Amplex red reage...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067548BDBM50067548(CHEMBL3402051)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOB using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067547BDBM50067547(CHEMBL3402050)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOB using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067546BDBM50067546(CHEMBL3402049)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOB using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067545BDBM50067545(CHEMBL3402048)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOB using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067544BDBM50067544(CHEMBL3402047)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOB using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067543BDBM50067543(CHEMBL3402046)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOB using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067587BDBM50067587(CHEMBL3402055)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOA using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067555BDBM50067555(CHEMBL3402054)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOA using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067551BDBM50067551(CHEMBL3402053)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOA using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067549BDBM50067549(CHEMBL3402052)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOA using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067548BDBM50067548(CHEMBL3402051)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOA using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067547BDBM50067547(CHEMBL3402050)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOA using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067546BDBM50067546(CHEMBL3402049)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOA using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067545BDBM50067545(CHEMBL3402048)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOA using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067544BDBM50067544(CHEMBL3402047)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAOA using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazolecarboxylic acid substrate incubated for 60 mins by luciferin de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2016
Entry Details Article
PubMed