BDBM50606125 CHEMBL5179486
SMILES C[C@@H](Oc1ccc(cc1)-c1nc2c(ncnc2[nH]1)C1=CCNCC1)c1ccccc1
InChI Key InChIKey=HMQBXYQUDOVTJJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50606125
Affinity DataIC50: 114nMAssay 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
