Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50023130
TargetProtein arginine N-methyltransferase 6(Human)
The University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 178103BDBM178103(MS023 (Compound 3) | N1-((4-(4-isopropoxyphenyl)-1...)
Affinity DataIC50: 12nMAssay Description:Inhibition of PRMT6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
The University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659512BDBM50659512(CHEMBL6149812)
Affinity DataIC50: 25nMAssay Description:Inhibition of PRMT6 (unknown origin) upon light irradiation at 420 nm for 4 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
The University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659512BDBM50659512(CHEMBL6149812)
Affinity DataIC50: 222nMAssay Description:Inhibition of PRMT6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed