BDBM50648697 CHEMBL5613423
SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](CN(CCCNc2ccccn2)CCC(N)C(=O)O)[C@@H](O)[C@H]1O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50648697
Affinity DataIC50: 2.53E+4nMAssay Description:Inhibition of N-terminal His-tagged human PRMT1 (22 to 361 residues)More data for this Ligand-Target Pair
