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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Peroxisome proliferator-activated receptor alpha | ||
| Ligand | BDBM50373023 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_466273 (CHEMBL950102) | ||
| EC50 | 3000±n/a nM | ||
| Citation |  Aoki, T; Asaki, T; Hamamoto, T; Sugiyama, Y; Ohmachi, S; Kuwabara, K; Murakami, K; Todo, M Discovery of a novel class of 1,3-dioxane-2-carboxylic acid derivatives as subtype-selective peroxisome proliferator-activated receptor alpha (PPARalpha) agonists. Bioorg Med Chem Lett18:2128-32 (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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| BDBM50373023 | |||
| n/a | |||
| Name | BDBM50373023 | ||
| Synonyms: | CHEMBL404439 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C24H25NO5 | ||
| Mol. Mass. | 407.459 | ||
| SMILES | Cc1oc(nc1Cc1cccc(C[C@H]2CO[C@](C)(OC2)C(O)=O)c1)-c1ccccc1 |wU:16.21,13.13,wD:16.17,(-2.13,-25.35,;-3.43,-26.18,;-4.87,-25.64,;-5.83,-26.84,;-4.98,-28.12,;-3.49,-27.69,;-2.24,-28.62,;-.83,-28.01,;-.83,-26.46,;.5,-25.69,;1.84,-26.46,;1.84,-28.01,;3.18,-28.78,;4.51,-28.01,;4.49,-26.46,;5.83,-25.68,;7.18,-26.44,;8.51,-27.22,;7.19,-27.99,;5.86,-28.77,;7.19,-24.9,;8.53,-24.14,;5.86,-24.12,;.5,-28.78,;-7.37,-26.83,;-8.14,-28.17,;-9.68,-28.17,;-10.45,-26.84,;-9.68,-25.51,;-8.14,-25.51,)| | ||
| Structure | 
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