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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Peroxisome proliferator-activated receptor alpha | ||
| Ligand | BDBM50373907 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_468712 (CHEMBL929848) | ||
| EC50 | 3±n/a nM | ||
| Citation |  Asaki, T; Aoki, T; Hamamoto, T; Sugiyama, Y; Ohmachi, S; Kuwabara, K; Murakami, K; Todo, M Structure-activity studies on 1,3-dioxane-2-carboxylic acid derivatives, a novel class of subtype-selective peroxisome proliferator-activated receptor alpha (PPARalpha) agonists. Bioorg Med Chem16:981-94 (2008) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Peroxisome proliferator-activated receptor alpha | |||
| Name: | Peroxisome proliferator-activated receptor alpha | ||
| Synonyms: | NR1C1 | Nuclear receptor subfamily 1 group C member 1 | PPAR | PPAR alpha/gamma | PPAR-alpha | PPARA | PPARA_HUMAN | Peroxisome Proliferator-Activated Receptor alpha | Peroxisome proliferator-activated receptor | Peroxisome proliferator-activated receptor alpha (PPAR alpha) | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 52222.08 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | Q07869 | ||
| Residue: | 468 | ||
| Sequence: |
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| BDBM50373907 | |||
| n/a | |||
| Name | BDBM50373907 | ||
| Synonyms: | CHEMBL271394 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C22H29NO5 | ||
| Mol. Mass. | 387.4694 | ||
| SMILES | Cc1oc(nc1CCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1ccc(C)c(C)c1 |wU:10.10,13.18,wD:13.14,(18.77,-25.26,;17.52,-26.17,;16.06,-25.69,;15.15,-26.93,;16.05,-28.18,;17.52,-27.71,;18.76,-28.61,;20.17,-27.99,;21.42,-28.9,;22.82,-28.27,;24.07,-29.18,;25.47,-28.55,;26.71,-29.46,;26.55,-31,;26.93,-32.48,;25.13,-31.61,;23.9,-30.71,;28.02,-30.59,;29.11,-31.66,;28.41,-29.1,;13.61,-26.94,;12.85,-25.61,;11.32,-25.61,;10.54,-26.93,;9,-26.92,;11.3,-28.26,;10.52,-29.59,;12.84,-28.27,)| | ||
| Structure | 
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