| Reaction Details |
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 | Report a problem with these data |
| Target | Peroxisome proliferator-activated receptor alpha |
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| Ligand | BDBM50208867 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_455156 (CHEMBL887186) |
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| EC50 | 14000±n/a nM |
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| Citation |  Sauerberg, P; Mogensen, JP; Jeppesen, L; Bury, PS; Fleckner, J; Olsen, GS; Jeppesen, CB; Wulff, EM; Pihera, P; Havranek, M; Polivka, Z; Pettersson, I Design of potent PPARalpha agonists. Bioorg Med Chem Lett17:3198-202 (2007) [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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| BDBM50208867 |
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| n/a |
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| Name | BDBM50208867 |
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| Synonyms: | (S)-3-{4-[3-(4,4''-Di-tert-butyl-[1,1';3',1'']terphenyl-5'-yl)-allyloxy]-phenyl}-2-ethoxy-propionic acid | CHEMBL246486 |
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| Type | Small organic molecule |
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| Emp. Form. | C40H46O4 |
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| Mol. Mass. | 590.7908 |
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| SMILES | CCO[C@@H](Cc1ccc(OC\C=C\c2cc(cc(c2)-c2ccc(cc2)C(C)(C)C)-c2ccc(cc2)C(C)(C)C)cc1)C(O)=O |
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| Structure | 
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