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Details for Substrate BDBM14391 without Explicit Binding Affinity Data
Binding Enzyme 1: cGMP-specific 3',5'-cyclic phosphodiesterase
Binding Enzyme 2: Phosphodiesterase 1A (PDE1A)
Binding Enzyme 3: Phosphodiesterase 11 (PDE11)
Binding Enzyme 4: Phosphodiesterase Type 6 (PDE6)
Binding Enzyme 5: cGMP-inhibited 3',5'-cyclic phosphodiesterase B
Binding Enzyme 6: Phosphodiesterase Type 5 (PDE5A)
Binding Enzyme 7: Phosphodiesterase 3 (PDE3)
Binding Enzyme 8: Phosphodiesterase Type 5 (PDE5A) Mutant (661-681 deletion)
Binding Enzyme 9: Phosphodiesterase Type 9 (PDE9A)
Binding Enzyme 10: Phosphodiesterase Type 5 (PDE5A) Mutant (663-678 deletion)
Binding Enzyme 11: Phosphodiesterase 2A (PDE2A)
Binding Enzyme 12: Phosphodiesterase 9A
Binding Enzyme 13: cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Synonyms:  2-amino-9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one | 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-hexahydro-1,3,5,2-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-6,9-dihydro-1H-purin-6-one | GUANOSINE-3 ,5 -MONOPHOSPHATE | cGMP
Type: Nucleoside or nucleotide
Emp. Form.: C10H12N5O7P
Mol. Mass.: 345.2053 g/mol
SMILES: Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]2[C@H]1O
Structure:  Courtesy of Chemaxon Inc.
  
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