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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | cGMP-dependent 3',5'-cyclic phosphodiesterase | ||
| Ligand | BDBM50263736 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1698247 (CHEMBL4049137) | ||
| IC50 | 5.9±n/a nM | ||
| Citation |  Obach, RS; Walker, GS; Sharma, R; Jenkinson, S; Tran, TP; Stepan, AF Lead Diversification at the Nanomole Scale Using Liver Microsomes and Quantitative Nuclear Magnetic Resonance Spectroscopy: Application to Phosphodiesterase 2 Inhibitors. J Med Chem61:3626-3640 (2018) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| cGMP-dependent 3',5'-cyclic phosphodiesterase | |||
| Name: | cGMP-dependent 3',5'-cyclic phosphodiesterase | ||
| Synonyms: | CGS-PDE | Cyclic GMP-stimulated phosphodiesterase | Homo sapiens phosphodiesterase 2A (PDE2A) | NM_002599 | PDE2A | PDE2A_HUMAN | cGSPDE | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 105691.58 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | O00408 | ||
| Residue: | 941 | ||
| Sequence: |
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| BDBM50263736 | |||
| n/a | |||
| Name | BDBM50263736 | ||
| Synonyms: | CHEMBL4090571 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H19F3N6O3 | ||
| Mol. Mass. | 448.3985 | ||
| SMILES | Cc1cc(ccc1C(F)(F)F)-c1c(c(CO)nn1C)-c1nc(CO)c2n1nc(C)[nH]c2=O |(14.24,-15.38,;15.02,-14.04,;16.56,-14.05,;17.33,-12.72,;16.57,-11.38,;15.02,-11.38,;14.25,-12.71,;12.7,-12.7,;12.69,-14.24,;11.36,-13.46,;11.94,-11.37,;18.87,-12.72,;19.78,-11.47,;21.25,-11.96,;22.5,-11.05,;23.9,-11.68,;21.24,-13.5,;19.77,-13.97,;19.3,-15.44,;19.31,-10.01,;20.22,-8.77,;19.32,-7.52,;19.8,-6.05,;18.77,-4.91,;17.85,-7.99,;17.84,-9.53,;16.5,-10.3,;15.17,-9.52,;13.84,-10.29,;15.18,-7.98,;16.52,-7.22,;16.52,-5.67,)| | ||
| Structure | 
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