BDBM50637562 CHEMBL5560152
SMILES CC(C)c1cc(O[C@H]2C[C@@H](n3ccc4cncnc43)[C@H](O)[C@@H]2O)c2c(c1F)CCN2
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50637562
Affinity DataIC50: 1.10nMAssay Description:Inhibition of PRMT5 (unknown origin)More data for this Ligand-Target Pair
