BDBM50408389 CHEMBL2051757
SMILES Nc1ncnc2n(ccc12)[C@H]1C[C@@H](O)[C@H](O)[C@@H]1O
InChI Key InChIKey=DEXGSOQQTISOEO-KDXUFGMBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408389
Affinity DataIC50: >5.00E+5nMAssay Description:In vitro inhibitory concentration of the compound against purified S-Adenosylhomocysteine hydrolase isolated from murine L929 cellsMore data for this Ligand-Target Pair