null
SMILES Nc1ncnc2n(cnc12)[C@@H]1C\C(=C\F)[C@@H](O)[C@H]1O
InChI Key InChIKey=KOUXHHRRBXETSM-XNWSGGPBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280298
Affinity DataKi: 112nMAssay Description:Compound was tested for its inhibitory activity against recombinant rat liver S-adenosylhomocysteine hydrolaseMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Tested for binding affinity of compound against S-adenosyl-L-homocysteine hydrolaseMore data for this Ligand-Target Pair