null
SMILES NC(=O)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
InChI Key InChIKey=OBZJZDHRXBKKTJ-JTFADIMSSA-N
PDB links: 12 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50049820
Affinity DataIC50: 470nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair