BDBM50648688 CHEMBL5612606
SMILES CNCCN(C)Cc1ccc(-c2ccc(C(=N)N)cc2)o1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50648688
Affinity DataIC50: 2.06E+3nMAssay Description:Inhibition of PRMT1 (unknown origin) incubated for 30 mins by AlphaLISA assayMore data for this Ligand-Target Pair
