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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Peroxisome proliferator-activated receptor alpha | ||
| Ligand | BDBM50373909 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_468712 (CHEMBL929848) | ||
| EC50 | 30±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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| BDBM50373909 | |||
| n/a | |||
| Name | BDBM50373909 | ||
| Synonyms: | CHEMBL272466 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C21H27NO5 | ||
| Mol. Mass. | 373.4428 | ||
| SMILES | Cc1oc(nc1CCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1cccc(C)c1 |wU:10.10,13.18,wD:13.14,(20.47,-18.05,;19.22,-18.96,;17.76,-18.48,;16.85,-19.72,;17.75,-20.97,;19.22,-20.5,;20.46,-21.4,;21.87,-20.78,;23.11,-21.69,;24.52,-21.06,;25.77,-21.97,;27.17,-21.34,;28.41,-22.26,;28.24,-23.79,;28.63,-25.27,;26.83,-24.4,;25.59,-23.5,;29.72,-23.38,;30.81,-24.45,;30.11,-21.89,;15.31,-19.73,;14.54,-18.4,;13.01,-18.4,;12.24,-19.72,;13,-21.06,;12.22,-22.39,;14.53,-21.07,)| | ||
| Structure | 
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