BDBM50525488 CHEMBL4435238
SMILES N[C@@H](C[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
InChI Key InChIKey=ZUUWAOYMSFIJBV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50525488
Affinity DataIC50: 3.01E+4nMAssay Description:Inhibition G9a (unknown origin)More data for this Ligand-Target Pair