| Reaction Details |
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 | Report a problem with these data |
| Target | Peroxisome proliferator-activated receptor alpha |
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| Ligand | BDBM50085047 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_304406 (CHEMBL831811) |
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| EC50 | 55000±n/a nM |
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| Citation |  Henke, BR Peroxisome proliferator-activated receptor alpha/gamma dual agonists for the treatment of type 2 diabetes. J Med Chem47:4118-27 (2004) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Peroxisome proliferator-activated receptor alpha |
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| Name: | Peroxisome proliferator-activated receptor alpha |
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| 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) |
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| Type: | Enzyme |
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| Mol. Mass.: | 52222.08 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q07869 |
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| Residue: | 468 |
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| Sequence: | MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFGFTEYQYLGSC
PGSDGSVITDTLSPASSPSSVTYPVVPGSVDESPSGALNIECRICGDKASGYHYGVHACE
GCKGFFRRTIRLKLVYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSE
KAKLKAEILTCEHDIEDSETADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFV
IHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANL
DLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFD
FAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDI
FLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY
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| BDBM50085047 |
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| n/a |
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| Name | BDBM50085047 |
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| Synonyms: | 2-(4-Chlorophenoxy)-2-methylpropanoic acid ethyl ester | 2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester | CHEMBL565 | Clofibrate | EPIB | ETHYL CLOFIBRATE | Ethyl 2-(p-chlorophenoxy)isobutyrate | Ethyl chlorophenoxyisobutyrate | Liprin | alpha-(p-Chlorophenoxy)isobutyric acid, ethyl ester | alpha-p-Chlorophenoxyisobutyryl ethyl ester | ethyl 2-(4-chlorophenoxy)-2-methylpropanoate |
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| Type | Small organic molecule |
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| Emp. Form. | C12H15ClO3 |
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| Mol. Mass. | 242.699 |
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| SMILES | CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1 |
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| Structure | 
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