Details for Substrate BDBM10851 without Explicit Binding Affinity Data | |
| cAMP-specific 3',5'-cyclic phosphodiesterase 4A |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B [387-1112] |
| cAMP-specific 3',5'-cyclic phosphodiesterase 7B [91-450] |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B [650-1084] |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A [388-1112] |
| cGMP-dependent 3',5'-cyclic phosphodiesterase [574-941] |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B [654-1073] |
| cAMP-specific 3',5'-cyclic phosphodiesterase 4D [372-376,381-715,S375G,I381V,S383G,G384S,V385H,K386M) |
| cAMP-specific 3',5'-cyclic phosphodiesterase 4B |
| cAMP-specific 3',5'-cyclic phosphodiesterase 4C |
| cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A |
| Isoform 4 of Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A (PDE11A1) 35-489] |
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A |
| Isoform 4 of Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A (PDE11A1) |
| cAMP-specific 3',5'-cyclic phosphodiesterase 4D |
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B |
| cAMP-specific 3',5'-cyclic phosphodiesterase 4B [316-320,321-700,S319G,N320S,N321H,T322M] |
| High affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8A |
| cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A [432-779] |
| Isoform PDE2A1 of cGMP-dependent 3',5'-cyclic phosphodiesterase (PDE2A1) |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B |
Synonyms: | (4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-1,3,5,2-furo[3,2-d][1,3,2]dioxaphosphinin-2-one | (4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide | ADENOSINE-3 ,5 -CYCLIC-MONOPHOSPHATE | Cyclic adenosine monophosphate | cAMP | cid_23902375 |
Type: | Small organic molecule |
Emp. Form.: | C10H12N5O6P |
Mol. Mass.: | 329.2059 g/mol |
SMILES: | Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]2[C@H]1O |
Structure: |
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