BDBM50606116 CHEMBL5187366
SMILES C(Oc1ccc(cc1)-c1cc2c(ncnc2[nH]1)N1CCCNCC1)c1ccccc1
InChI Key InChIKey=DKJMAHWEERHXQP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50606116
Affinity DataIC50: 10nMAssay 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
