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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Prostaglandin G/H synthase 1 | ||
| Ligand | BDBM50207448 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_461152 (CHEMBL944175) | ||
| IC50 | 7700±n/a nM | ||
| Citation |  Blobaum, AL; Marnett, LJ Structural and functional basis of cyclooxygenase inhibition. J Med Chem50:1425-41 (2007) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Prostaglandin G/H synthase 1 | |||
| Name: | Prostaglandin G/H synthase 1 | ||
| Synonyms: | COX-1 | COX1 | Cyclooxygenase | Cyclooxygenase-1 | Cyclooxygenase-1 (COX-1) | PGH1_HUMAN | PTGS1 | Prostaglandin G/H synthase (cyclooxygenase) | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 68692.62 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P23219 | ||
| Residue: | 599 | ||
| Sequence: |
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| BDBM50207448 | |||
| n/a | |||
| Name | BDBM50207448 | ||
| Synonyms: | 2-(2',6'-diethoxy-2-fluoro-biphenyl4-yl)-propionic acid | CHEMBL257539 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C19H21FO4 | ||
| Mol. Mass. | 332.366 | ||
| SMILES | CCOc1cccc(OCC)c1-c1ccc(cc1F)C(C)C(O)=O |w:19.21,(26.76,-25.54,;28.1,-24.77,;29.43,-25.54,;30.76,-24.77,;30.77,-23.22,;32.1,-22.45,;33.43,-23.22,;33.44,-24.77,;34.77,-25.54,;36.1,-24.76,;37.44,-25.53,;32.1,-25.54,;32.1,-27.08,;30.76,-27.84,;30.76,-29.38,;32.1,-30.15,;33.44,-29.38,;33.43,-27.84,;34.76,-27.07,;32.1,-31.69,;30.77,-32.47,;33.43,-32.46,;33.44,-34.01,;34.77,-31.69,)| | ||
| Structure | 
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