BDBM50314946 (S)-4-((5-(amino(iminio)methylamino)pentyl)(((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)amino)-2-ammoniobutanoate chloride::CHEMBL1093966
SMILES [#7]-[#6@@H](-[#6]-[#6]-[#7](-[#6]-[#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=GXIQEXLEUJCLEV-URQYDQELSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50314946
TargetProtein arginine N-methyltransferase 1 [11-371](Homo sapiens (Human))
University Park
Curated by ChEMBL
University Park
Curated by ChEMBL
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of GST-fused human recombinant PRMT1 after 90 mins by SDS-PAGE based scintillation countingMore data for this Ligand-Target Pair