Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50020160
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627005BDBM50627005(CHEMBL5438843)
Affinity DataKi:  30nMAssay Description:Binding affinity to full length LSD1 (unknown origin) assessed as inhibition constant using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627009BDBM50627009(CHEMBL5425308)
Affinity DataKi:  34nMAssay Description:Binding affinity to full length LSD1 (unknown origin) assessed as inhibition constant using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627005BDBM50627005(CHEMBL5438843)
Affinity DataIC50: 46nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627009BDBM50627009(CHEMBL5425308)
Affinity DataIC50: 52nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627006BDBM50627006(CHEMBL5430614)
Affinity DataIC50: 61nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627007BDBM50627007(CHEMBL5432041)
Affinity DataIC50: 70nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627004BDBM50627004(CHEMBL5396850)
Affinity DataIC50: 86nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627003BDBM50627003(CHEMBL5434190)
Affinity DataIC50: 88nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627002BDBM50627002(CHEMBL5433416)
Affinity DataIC50: 96nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627001BDBM50627001(CHEMBL5423712)
Affinity DataIC50: 105nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627008BDBM50627008(CHEMBL5439389)
Affinity DataIC50: 108nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627000BDBM50627000(CHEMBL5401491)
Affinity DataIC50: 183nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626999BDBM50626999(CHEMBL5432465)
Affinity DataIC50: 202nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627010BDBM50627010(CHEMBL5426797)
Affinity DataKi:  1.38E+3nMAssay Description:Binding affinity to full length LSD1 (unknown origin) assessed as inhibition constant using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627010BDBM50627010(CHEMBL5426797)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240772BDBM50240772((1R,2S)-2-phenylcyclopropanamine | cid_2723716 | (...)
Affinity DataIC50: 2.94E+4nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed