BDBM50314945 (S)-4-((4-(amino(iminio)methylamino)butyl)(((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)amino)-2-ammoniobutanoate chloride::CHEMBL1090536
SMILES [#7]-[#6@@H](-[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6]-[#6@H]-1-[#8]-[#6@H](-[#6@H](-[#8])-[#6@@H]-1-[#8])-n1cnc2c(-[#7])ncnc12)-[#6](-[#8])=O
InChI Key InChIKey=DLOOVRFFQLSQMA-YRGUDCOPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50314945
TargetProtein arginine N-methyltransferase 1 [11-371](Homo sapiens (Human))
University Park
Curated by ChEMBL
University Park
Curated by ChEMBL
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of GST-fused human recombinant PRMT1 after 90 mins by SDS-PAGE based scintillation countingMore data for this Ligand-Target Pair