BDBM50606134 CHEMBL5176673
SMILES COc1cc(O[C@@H](C)c2ccccc2)ccc1-c1cc2c(ncnc2[nH]1)C1=CCNCC1
InChI Key InChIKey=SPWRCQIYQIIOIN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50606134
Affinity DataIC50: 194nMAssay 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
