Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) for PDB: 9MGL
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  2nMAssay Description:Inhibition of PRMT5 in human ZR-75-1 cells assessed as decrease in SDMA level incubated for 3 daysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  2nMAssay Description:Inhibition of PRMT5 in human U-2940 cells assessed as decrease in SDMA level incubated for 3 daysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  2nMAssay Description:Inhibition of PRMT5 in human REC1 cells assessed as decrease in SDMA level incubated for 3 daysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  2nMAssay Description:Inhibition of PRMT5 in human BJAB cells assessed as decrease in SDMA level incubated for 3 daysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  2nMAssay Description:Inhibition of PRMT5 in human MINO cells assessed as decrease in SDMA level incubated for 3 daysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  2nMAssay Description:Inhibition of PRMT5 in human MAVER-1 cells assessed as decrease in SDMA level incubated for 3 daysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  2nMAssay Description:Inhibition of PRMT5 in human MCF7 cells assessed as decrease in SDMA level incubated for 3 daysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  2nMAssay Description:Inhibition of PRMT5 in human MDA-MB-468 cells assessed as decrease in SDMA level incubated for 3 daysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  2.5nMAssay Description:Inhibition of PRMT5 in human Z138 cells assessed as effect on SDMA level incubated for 3 days by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataIC50: 6.20nMAssay Description:Inhibition of PRMT5 (unknown origin)/MEP50 (unknown origin) using histone H4 as substrate preincubated for 60 mins in presence of enzyme and SAMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataIC50: 6.20nMAssay Description:Inhibition of PRMT5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataIC50: 11nMAssay Description:Inhibition of PRMT5 methyltransferase activity in MTAP knockout human HCT-116 cells assessed as inhibition of PRMT5- mediated SDMA modification level...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataIC50: 12nMAssay Description:Inhibition of PRMT5 methyltransferase activity in human HCT-116 cells expressing wild type MTAP assessed as inhibition of PRMT5- mediated SDMA modifi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  22nMAssay Description:Inhibition of PRMT5 in human Z138 cells assessed as effect on SESN1 expression incubated for 2 to 4 days by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataIC50: 38nMAssay Description:General Procedure for PRMT5/MEP50 AlphaLISA Enzyme Inhibitory Assays: Assays were performed in the buffer consisting of 50 mM Tris, pH 8.5, 5 mM MgCl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2023
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataIC50: 47nMAssay Description:After dissolved in dimethyl sulfoxide respectively, the test compounds were added into an Echo Qualified 384-well plate and diluted to the desired co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  50nMAssay Description:Inhibition of PRMT5 in human Z138 cells assessed as effect on BAX expression incubated for 2 to 4 days by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  55nMAssay Description:Inhibition of PRMT5 in human Z138 cells assessed as effect on CDKN1 expression incubated for 2 to 4 days by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
Epizyme

US Patent
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataIC50: 100nMAssay Description:The assays were all performed in a buffer consisting of 20 mM Bicine (pH=7.6), 1 mM TCEP, 0.005% BSG, and 0.002% Tween20, prepared on the day of use....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent
PDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataIC50: 100nMAssay Description:The assays were all performed in a buffer consisting of 20 mM Bicine (pH=7.6), 1 mM TCEP, 0.005% BSG, and 0.002% Tween20, prepared on the day of use....More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
Epizyme

US Patent
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataIC50: 100nMAssay Description:The assays were all performed in a buffer consisting of 20 mM Bicine (pH=7.6), 1 mM TCEP, 0.005% BSG, and 0.002% Tween20, prepared on the day of use....More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
Epizyme

US Patent
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataIC50: 100nMAssay Description:The assays were all performed in a buffer consisting of 20 mM Bicine (pH=7.6), 1 mM TCEP, 0.005% BSG, and 0.002% Tween20, prepared on the day of use....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2018
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  167nMAssay Description:Inhibition of PRMT5 in human Z138 cells assessed as effect on MDM2 expression incubated for 2 to 4 days by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  177nMAssay Description:Inhibition of PRMT5 in human Z138 cells assessed as effect on PHLDA3 expression incubated for 2 to 4 days by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  212nMAssay Description:Inhibition of PRMT5 in human Z138 cells assessed as effect on TRIM22 expression incubated for 2 to 4 days by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  214nMAssay Description:Inhibition of PRMT5 in human Z138 cells assessed as effect on EGR2 expression incubated for 2 to 4 days by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProtein arginine N-methyltransferase 5(Human)
GlaxoSmithKline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178166BDBM178166(US9675614, 208 | US10307413, Compound 208 | US1039...)
Affinity DataEC50:  323nMAssay Description:Inhibition of PRMT5 in human Z138 cells assessed as effect on GADD45A expression incubated for 2 to 4 days by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)