Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50023562
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155773BDBM50155773(US9469597, 5 | CHEMBL3781751)
Affinity DataIC50: 0.240nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665082BDBM50665082(CHEMBL6145321)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15581BDBM15581(US8633208, Clorgyline | [3-(2,4-dichlorophenoxy)pr...)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of human N-terminal Flag-tagged MAOA extracted baculovirus infected in Sf9 cells measured after 0.5 hrs by MAO-Glo AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665078BDBM50665078(CHEMBL6169230)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665081BDBM50665081(CHEMBL6169273)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665083BDBM50665083(CHEMBL6174487)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665096BDBM50665096(CHEMBL6175159)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665080BDBM50665080(CHEMBL6175673)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665097BDBM50665097(CHEMBL6174668)
Affinity DataIC50: 4.80nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665073BDBM50665073(CHEMBL6169457)
Affinity DataIC50: 5.10nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665079BDBM50665079(CHEMBL6169352)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665072BDBM50665072(CHEMBL6176770)
Affinity DataIC50: 6.60nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665092BDBM50665092(CHEMBL6143091)
Affinity DataIC50: 7.60nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665095BDBM50665095(CHEMBL6167557)
Affinity DataIC50: 7.80nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50640132BDBM50640132(CHEMBL5532495)
Affinity DataIC50: 8.30nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665084BDBM50665084(CHEMBL6171745)
Affinity DataIC50: 8.30nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665085BDBM50665085(CHEMBL6143904)
Affinity DataIC50: 8.40nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665098BDBM50665098(CHEMBL6172866)
Affinity DataIC50: 9.90nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665087BDBM50665087(CHEMBL6168176)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665077BDBM50665077(CHEMBL6161005)
Affinity DataIC50: 11nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665090BDBM50665090(CHEMBL6169401)
Affinity DataIC50: 12nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665075BDBM50665075(CHEMBL6159866)
Affinity DataIC50: 12nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665086BDBM50665086(CHEMBL6172730)
Affinity DataIC50: 12nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665088BDBM50665088(CHEMBL6164804)
Affinity DataIC50: 12nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665071BDBM50665071(CHEMBL6177138)
Affinity DataIC50: 14nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665094BDBM50665094(CHEMBL6172200)
Affinity DataIC50: 15nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665089BDBM50665089(CHEMBL6149672)
Affinity DataIC50: 15nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665093BDBM50665093(CHEMBL6169955)
Affinity DataIC50: 16nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665091BDBM50665091(CHEMBL6176132)
Affinity DataIC50: 16nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665074BDBM50665074(CHEMBL6175704)
Affinity DataIC50: 21nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15579BDBM15579(US8633208, Deprenyl | CHEMBL972 | L-Deprenyl | SLG...)
Affinity DataIC50: 39nMAssay Description:Inhibition of human N-terminal Flag-tagged MAOB extracted baculovirus infected in Sf9 cells measured after 0.5 hrs by MAO-Glo AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665076BDBM50665076(CHEMBL6168077)
Affinity DataIC50: 58nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50640132BDBM50640132(CHEMBL5532495)
Affinity DataIC50: 243nMAssay Description:Inhibition of human N-terminal Flag-tagged MAOA extracted baculovirus infected in Sf9 cells measured after 0.5 hrs by MAO-Glo AssayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665098BDBM50665098(CHEMBL6172866)
Affinity DataIC50: 840nMAssay Description:Inhibition of human N-terminal Flag-tagged MAOA extracted baculovirus infected in Sf9 cells measured after 0.5 hrs by MAO-Glo AssayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665098BDBM50665098(CHEMBL6172866)
Affinity DataIC50: 2.65E+3nMAssay Description:Inhibition of human N-terminal Flag-tagged MAOB extracted baculovirus infected in Sf9 cells measured after 0.5 hrs by MAO-Glo AssayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50640132BDBM50640132(CHEMBL5532495)
Affinity DataIC50: 8.05E+3nMAssay Description:Inhibition of human N-terminal Flag-tagged MAOB extracted baculovirus infected in Sf9 cells measured after 0.5 hrs by MAO-Glo AssayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed