Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50000073
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240130BDBM50240130(CHEMBL4060961)
Affinity DataKi:  30nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240124BDBM50240124(CHEMBL4090728)
Affinity DataKi:  40nMAssay Description:Inhibition of human LSD1 assessed as reduction in H2O2 production using pLys4Met H3 peptide as substrate by peroxidase coupled UV-visible spectrophot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240122BDBM50240122(CHEMBL4103690)
Affinity DataKi:  60nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240126BDBM50240126(CHEMBL4105288)
Affinity DataKi:  98nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240123BDBM50240123(CHEMBL4085763)
Affinity DataKi:  290nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240121BDBM50240121(CHEMBL4089148)
Affinity DataKi:  380nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240129BDBM50240129(CHEMBL4080345)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240131BDBM50240131(CHEMBL4083113)
Affinity DataKi:  6.30E+3nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240118BDBM50240118(CHEMBL4096854)
Affinity DataKi:  9.80E+3nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240125BDBM50240125(CHEMBL4081282)
Affinity DataKi:  1.70E+5nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240120BDBM50240120(CHEMBL4099300)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240119BDBM50240119(CHEMBL4104579)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240116BDBM50240116(CHEMBL4081041)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240117BDBM50240117(CHEMBL4069633)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of human LSD1 (172 to 833 residues) assessed as reduction in H2O2 production using H3K4me2 (1 to 20 residues) peptide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details Article
PubMed