BDBM50606118 CHEMBL5176474
SMILES C(Oc1ccc(cc1)-c1cc2c(NC3CCNCC3)ncnc2[nH]1)c1ccccc1
InChI Key InChIKey=XMCDBBISOZIBQF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50606118
Affinity DataIC50: 22nMAssay 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
