BDBM50637563 CHEMBL5558016
SMILES Cc1cn([C@@H]2O[C@H](CSCCNCc3cccnc3C(C)(C)C)[C@@H](O)[C@H]2O)c2ncnc(N)c12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50637563
TargetProtein arginine N-methyltransferase 9(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Inhibition of PRMT9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of PRMT5 (unknown origin)More data for this Ligand-Target Pair
TargetProtein arginine N-methyltransferase 9(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 145nMAssay Description:Inhibition of PRMT9 methylation (unknown origin) by in-cell Western blot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 519nMAssay Description:Inhibition of PRMT5 methylation (unknown origin) by in-cell Western blot analysisMore data for this Ligand-Target Pair
