null
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
InChI Key InChIKey=UDMBCSSLTHHNCD-KQYNXXCUSA-N
PDB links: 184 PDB IDs match this monomer. 4071 PDB IDs contain this monomer as substructures. 1936 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18137
Affinity DataEC50: 1.10E+4nMAssay Description:The concentration of alanine is 20 mM.More data for this Ligand-Target Pair