null
SMILES Nc1ncnc2n(cnc12)[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=UGRNVLGKAGREKS-GCXDCGAKSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50088426
Affinity DataKi: 9.90E+3nMAssay Description:Compound was evaluated for competitive inhibition of adenosine deaminase and expressed as KiMore data for this Ligand-Target Pair