BDBM50606117 CHEMBL5188230
SMILES CN1CCCN(CC1)c1ncnc2[nH]c(cc12)-c1ccc(OCc2ccccc2)cc1
InChI Key InChIKey=WRSQHVGGZJTQNJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50606117
Affinity DataIC50: 17nMAssay Description:Displacement of [3H]-SAM from PRMT5 (unknown origin) using peptide substrate preincubated for 15 mins followed by substrate addition for 60 mins by r...More data for this Ligand-Target Pair
