BDBM50366378 CHEMBL604650
SMILES Nc1ncnc2n(cnc12)C1O[C@](F)(CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=OHTNWXWYIDVBLZ-MNXVAAOTSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366378
Affinity DataKi: 1.66E+5nMAssay Description:Inhibitory constant against rat liver S-adenosyl-L-homocysteine hydrolaseMore data for this Ligand-Target Pair