Reaction Details |
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Target | 3',5'-cyclic-AMP phosphodiesterase |
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Ligand | BDBM14363 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_155845 (CHEMBL768664) |
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IC50 | 79600±n/a nM |
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Citation | Takase, Y; Saeki, T; Fujimoto, M; Saito, I Cyclic GMP phosphodiesterase inhibitors. 1. The discovery of a novel potent inhibitor, 4-((3,4-(methylenedioxy)benzyl)amino)-6,7,8-trimethoxyquinazoline. J Med Chem36:3765-70 (1994) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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3',5'-cyclic-AMP phosphodiesterase |
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Name: | 3',5'-cyclic-AMP phosphodiesterase |
Synonyms: | Phosphodiesterase 4A |
Type: | PROTEIN |
Mol. Mass.: | 13615.65 |
Organism: | Sus scrofa |
Description: | ChEMBL_155848 |
Residue: | 118 |
Sequence: | PWLVGWWDQFKRMLNRELTHLSEMSRSGNQVSEYISTTFLDKQNEVDIPSPTMKDHEKQQ
APRQRPSQQPPPPGPQFQPMSQITGVKKLMHSSSLNEDSSIPRFGVKTDQEELLAQEL
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BDBM14363 |
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n/a |
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Name | BDBM14363 |
Synonyms: | 3-(2-propoxyphenyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one | 5-(2-propoxyphenyl)-2H,3H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one | Tocris-0947 | Zaprinast |
Type | Small organic molecule |
Emp. Form. | C13H13N5O2 |
Mol. Mass. | 271.2746 |
SMILES | CCCOc1ccccc1-c1nc2nn[nH]c2c(=O)[nH]1 |
Structure |
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