Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50022010
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647220BDBM50647220(CHEMBL5596528)
Affinity DataIC50: 0.520nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647215BDBM50647215(CHEMBL5597893 | US12473298, Compound 7)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647214BDBM50647214(CHEMBL5596732 | US12473298, Compound 72)
Affinity DataIC50: 0.620nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647217BDBM50647217(CHEMBL5598486 | US12473298, Compound 66)
Affinity DataIC50: 0.630nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647219BDBM50647219(CHEMBL5596736)
Affinity DataIC50: 0.660nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647218BDBM50647218(CHEMBL5590359 | US12473298, Compound 73)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647222BDBM50647222(CHEMBL5598381 | US12473298, Compound 68)
Affinity DataIC50: 0.830nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647211BDBM50647211(CHEMBL5596537 | US12473298, Compound 71)
Affinity DataIC50: 0.840nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647213BDBM50647213(CHEMBL5596669 | US12473298, Compound 67)
Affinity DataIC50: 0.880nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647224BDBM50647224(CHEMBL5596320)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647212BDBM50647212(CHEMBL5598303 | US12473298, Compound 108)
Affinity DataIC50: 0.940nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647223BDBM50647223(CHEMBL5596572)
Affinity DataIC50: 0.950nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647226BDBM50647226(CHEMBL5598282)
Affinity DataIC50: 0.950nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647216BDBM50647216(CHEMBL5596557 | US12473298, Compound 86)
Affinity DataIC50: 1nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647225BDBM50647225(CHEMBL5596522)
Affinity DataIC50: 1nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647221BDBM50647221(CHEMBL5597402 | US12473298, Compound 80)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647227BDBM50647227(CHEMBL5597808)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 172038BDBM172038(US10647700, Compound EPZ6438 | BDBM190183 | US1015...)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EZH2(Human)
Shanghai Synergy Pharmaceutical Sciences Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149895BDBM50149895(CHEMBL3770000)
Affinity DataIC50: 11nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed