Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 50022931
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281305BDBM50281305(CHEMBL4162206)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442107BDBM50442107(CHEMBL2441081)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442103BDBM50442103(CHEMBL2441082)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442107BDBM50442107(CHEMBL2441081)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442103BDBM50442103(CHEMBL2441082)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621641BDBM50621641(CHEMBL5410162)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50575609BDBM50575609(CHEMBL4852593)
Affinity DataIC50: 3nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446376BDBM50446376(CHEMBL3109630)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656334BDBM50656334(CHEMBL6143682)
Affinity DataIC50: 4nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621641BDBM50621641(CHEMBL5410162)
Affinity DataIC50: 4.40nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656332BDBM50656332(CHEMBL6142996)
Affinity DataIC50: 5nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656333BDBM50656333(CHEMBL6147926)
Affinity DataIC50: 6nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501525BDBM50501525(CHEMBL4086403)
Affinity DataIC50: 7nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281297BDBM50281297(CHEMBL4170114)
Affinity DataIC50: 8nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323813BDBM50323813(7-(2-(2-(Dimethylamino)ethoxy)ethoxy)-6-methoxy-2-...)
Affinity DataKi:  9nMAssay Description:Binding affinity to G9a (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656332BDBM50656332(CHEMBL6142996)
Affinity DataIC50: 10nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498658BDBM50498658(CHEMBL3621579)
Affinity DataIC50: 13nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 172038BDBM172038(US10647700, Compound EPZ6438 | BDBM190183 | US1015...)
Affinity DataIC50: 15nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50353128BDBM50353128(CHEMBL1231795)
Affinity DataIC50: 15nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323813BDBM50323813(7-(2-(2-(Dimethylamino)ethoxy)ethoxy)-6-methoxy-2-...)
Affinity DataIC50: 15nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323813BDBM50323813(7-(2-(2-(Dimethylamino)ethoxy)ethoxy)-6-methoxy-2-...)
Affinity DataKi:  15nMAssay Description:Binding affinity to GLP (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621640BDBM50621640(CHEMBL5406071)
Affinity DataIC50: 15nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656333BDBM50656333(CHEMBL6147926)
Affinity DataIC50: 15nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323813BDBM50323813(7-(2-(2-(Dimethylamino)ethoxy)ethoxy)-6-methoxy-2-...)
Affinity DataIC50: 15nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50353128BDBM50353128(CHEMBL1231795)
Affinity DataIC50: 19nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300028BDBM50300028(N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-meth...)
Affinity DataIC50: 20nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281308BDBM50281308(CHEMBL4162911)
Affinity DataIC50: 22nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613160BDBM50613160(CHEMBL5279012)
Affinity DataIC50: 27nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498656BDBM50498656(CHEMBL3621580)
Affinity DataIC50: 31nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560569BDBM50560569(CHEMBL4741874)
Affinity DataIC50: 32nMAssay Description:Inhibition of G9a (unknown origin) using H3 as peptide substrate measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560569BDBM50560569(CHEMBL4741874)
Affinity DataIC50: 32nMAssay Description:Inhibition of GLP (unknown origin) measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656338BDBM50656338(CHEMBL6150647)
Affinity DataIC50: 34nMAssay Description:Inhibition of G9a (unknown origin) using H3 as peptide substrate measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656338BDBM50656338(CHEMBL6150647)
Affinity DataIC50: 34nMAssay Description:Inhibition of GLP (unknown origin) measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446376BDBM50446376(CHEMBL3109630)
Affinity DataIC50: 38nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613160BDBM50613160(CHEMBL5279012)
Affinity DataIC50: 53nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621640BDBM50621640(CHEMBL5406071)
Affinity DataIC50: 53nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613108BDBM50613108(CHEMBL5266889)
Affinity DataIC50: 76nMAssay Description:Inhibition of G9a (unknown origin) using H3 as peptide substrate measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613108BDBM50613108(CHEMBL5266889)
Affinity DataIC50: 76nMAssay Description:Inhibition of GLP (unknown origin) measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300028BDBM50300028(N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-meth...)
Affinity DataIC50: 106nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396024BDBM50396024(CHEMBL1232453)
Affinity DataKd:  136nMAssay Description:Binding affinity to GLP (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 6(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50575609BDBM50575609(CHEMBL4852593)
Affinity DataIC50: 152nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446391BDBM50446391(CHEMBL3109625)
Affinity DataIC50: 153nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396024BDBM50396024(CHEMBL1232453)
Affinity DataKd:  164nMAssay Description:Binding affinity to G9a (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetDNA (cytosine-5)-methyltransferase 1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281297BDBM50281297(CHEMBL4170114)
Affinity DataIC50: 382nMAssay Description:Inhibition of DNMT1 (unknown origin) using SAM as substrate measured for 60 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetDNA (cytosine-5)-methyltransferase 1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281308BDBM50281308(CHEMBL4162911)
Affinity DataIC50: 413nMAssay Description:Inhibition of DNMT1 (unknown origin) using SAM as substrate measured for 60 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetDNA (cytosine-5)-methyltransferase 1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281305BDBM50281305(CHEMBL4162206)
Affinity DataIC50: 619nMAssay Description:Inhibition of DNMT1 (unknown origin) using SAM as substrate measured for 60 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501525BDBM50501525(CHEMBL4086403)
Affinity DataIC50: 992nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetDNA (cytosine-5)-methyltransferase 1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50575609BDBM50575609(CHEMBL4852593)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of DNMT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613112BDBM50613112(CHEMBL5286306)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of G9a (unknown origin) using H3 as peptide substrate measured after 20 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Osaka University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010380BDBM50010380(CHEMBL3263626)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
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