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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Peroxisome proliferator-activated receptor alpha | ||
| Ligand | BDBM50373917 | ||
| 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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| BDBM50373917 | |||
| n/a | |||
| Name | BDBM50373917 | ||
| Synonyms: | CHEMBL273035 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C22H29NO5 | ||
| Mol. Mass. | 387.4694 | ||
| SMILES | CCc1oc(nc1CCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1ccc(C)cc1 |wU:11.11,14.19,wD:14.15,(20.88,-33.36,;19.48,-32.73,;18.23,-33.64,;16.77,-33.16,;15.86,-34.4,;16.76,-35.65,;18.23,-35.18,;19.47,-36.09,;20.88,-35.46,;22.13,-36.37,;23.53,-35.74,;24.78,-36.65,;26.18,-36.02,;27.42,-36.94,;27.25,-38.47,;27.24,-40.01,;25.84,-39.09,;24.6,-38.18,;28.79,-38.47,;29.55,-39.79,;29.55,-37.14,;14.32,-34.4,;13.55,-35.72,;12.02,-35.72,;11.26,-34.39,;9.72,-34.39,;12.03,-33.07,;13.55,-33.07,)| | ||
| Structure | 
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