Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50023471
TargetProtein arginine N-methyltransferase 1(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243295BDBM50243295(CHEMBL4084293)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of PRMT1 (unknown origin) by TR-FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 1(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664051BDBM50664051(CHEMBL6174061)
Affinity DataIC50: 6nMAssay Description:Inhibition of PRMT1 (unknown origin) by TR-FRET analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580050BDBM50580050(CHEMBL5075218)
Affinity DataIC50: 50nMAssay Description:Inhibition of wild type PRMT6 (1 to 375 residues) (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580051BDBM50580051(CHEMBL5070897)
Affinity DataIC50: 77nMAssay Description:Inhibition of PRMT6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 6(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664050BDBM50664050(CHEMBL6149183)
Affinity DataIC50: 90nMAssay Description:Inhibition of PRMT6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580052BDBM50580052(CHEMBL5085334)
Affinity DataIC50: 214nMAssay Description:Inhibition of wild type PRMT6 (1 to 375 residues) (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580055BDBM50580055(CHEMBL5089738)
Affinity DataIC50: 755nMAssay Description:Inhibition of wild type PRMT6 (1 to 375 residues) (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 8(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580051BDBM50580051(CHEMBL5070897)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PRMT8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 1(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580051BDBM50580051(CHEMBL5070897)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PRMT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone-arginine methyltransferase CARM1(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580051BDBM50580051(CHEMBL5070897)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition PRMT4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068270BDBM50068270(3-(4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)ph...)
Affinity DataIC50: 2.23E+4nMAssay Description:Inhibition of PRMT6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed