null
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c1nc[nH]c2=O
InChI Key InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N
PDB links: 26 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366815
Affinity DataKi: 5.00E+5nMAssay Description:Ability to inhibit adenosine deaminaseMore data for this Ligand-Target Pair