| Reaction Details |
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 | Report a problem with these data |
| Target | Peroxisome proliferator-activated receptor alpha |
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| Ligand | BDBM50176611 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_327488 (CHEMBL862360) |
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| EC50 | 58±n/a nM |
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| Citation |  Lowe, DB; Bifulco, N; Bullock, WH; Claus, T; Coish, P; Dai, M; Dela Cruz, FE; Dickson, D; Fan, D; Hoover-Litty, H; Li, T; Ma, X; Mannelly, G; Monahan, MK; Muegge, I; O'Connor, S; Rodriguez, M; Shelekhin, T; Stolle, A; Sweet, L; Wang, M; Wang, Y; Zhang, C; Zhang, HJ; Zhang, M; Zhao, K; Zhao, Q; Zhu, J; Zhu, L; Tsutsumi, M Substituted indanylacetic acids as PPAR-alpha-gamma activators. Bioorg Med Chem Lett16:297-301 (2005) [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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| BDBM50176611 |
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| n/a |
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| Name | BDBM50176611 |
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| Synonyms: | 2-(5-(2-(5-methyl-2-(4-(trifluoromethyl)phenyl)oxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid | CHEMBL440758 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H26F3NO4 |
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| Mol. Mass. | 473.4841 |
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| SMILES | CCC(C1CCc2cc(OCCc3nc(oc3C)-c3ccc(cc3)C(F)(F)F)ccc12)C(O)=O |
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| Structure | 
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