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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Peroxisome proliferator-activated receptor alpha | ||
| Ligand | BDBM50373908 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_468712 (CHEMBL929848) | ||
| EC50 | 300±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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| BDBM50373908 | |||
| n/a | |||
| Name | BDBM50373908 | ||
| Synonyms: | CHEMBL407950 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C21H27NO5 | ||
| Mol. Mass. | 373.4428 | ||
| SMILES | Cc1oc(nc1CCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1ccccc1C |wU:10.10,13.18,wD:13.14,(-2.86,-23.46,;-4.11,-24.36,;-5.57,-23.88,;-6.48,-25.13,;-5.58,-26.38,;-4.11,-25.9,;-2.87,-26.81,;-1.46,-26.19,;-.21,-27.09,;1.2,-26.47,;2.44,-27.38,;3.84,-26.75,;5.08,-27.66,;4.92,-29.19,;5.3,-30.68,;3.5,-29.81,;2.27,-28.9,;6.39,-28.79,;7.49,-29.86,;6.78,-27.3,;-8.02,-25.14,;-8.78,-23.81,;-10.31,-23.8,;-11.09,-25.13,;-10.33,-26.46,;-8.8,-26.47,;-8.03,-27.81,)| | ||
| Structure | 
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