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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Peroxisome proliferator-activated receptor alpha | ||
| Ligand | BDBM50373911 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_468712 (CHEMBL929848) | ||
| EC50 | 10±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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| BDBM50373911 | |||
| n/a | |||
| Name | BDBM50373911 | ||
| Synonyms: | CHEMBL410705 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C22H29NO5 | ||
| Mol. Mass. | 387.4694 | ||
| SMILES | CCc1ccc(cc1)-c1nc(CCCC[C@H]2CO[C@](C)(OC2)C(O)=O)c(C)o1 |wU:15.15,18.23,wD:18.19,(8.46,-12.81,;9.24,-11.48,;10.78,-11.49,;11.56,-10.17,;13.09,-10.17,;13.85,-11.5,;13.08,-12.83,;11.54,-12.83,;15.39,-11.49,;16.3,-12.74,;17.76,-12.27,;19.01,-13.17,;20.41,-12.55,;21.66,-13.46,;23.07,-12.83,;24.31,-13.74,;25.71,-13.11,;26.95,-14.02,;26.79,-15.56,;27.18,-17.04,;25.37,-16.17,;24.14,-15.27,;28.26,-15.15,;29.36,-16.22,;28.65,-13.66,;17.76,-10.73,;19.01,-9.82,;16.3,-10.25,)| | ||
| Structure | 
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