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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Peroxisome proliferator-activated receptor alpha | ||
| Ligand | BDBM50373915 | ||
| 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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| BDBM50373915 | |||
| n/a | |||
| Name | BDBM50373915 | ||
| Synonyms: | CHEMBL272017 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C21H27NO4S | ||
| Mol. Mass. | 389.508 | ||
| SMILES | Cc1sc(nc1CCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1ccc(C)cc1 |wU:10.10,13.18,wD:13.14,(17.5,-39.91,;16.25,-40.81,;14.79,-40.34,;13.88,-41.58,;14.78,-42.83,;16.25,-42.35,;17.5,-43.26,;18.9,-42.64,;20.15,-43.54,;21.56,-42.92,;22.8,-43.83,;24.2,-43.2,;25.44,-44.11,;25.28,-45.65,;25.26,-47.19,;23.87,-46.26,;22.63,-45.36,;26.81,-45.65,;27.58,-46.97,;27.58,-44.31,;12.34,-41.58,;11.57,-42.9,;10.04,-42.89,;9.28,-41.57,;7.74,-41.56,;10.04,-40.25,;11.57,-40.25,)| | ||
| Structure | 
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