Reaction Details |
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Target | Peroxisome proliferator-activated receptor alpha |
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Ligand | BDBM50257304 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_562736 (CHEMBL1022408) |
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EC50 | 130±n/a nM |
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Citation | Lin, CH; Peng, YH; Coumar, MS; Chittimalla, SK; Liao, CC; Lyn, PC; Huang, CC; Lien, TW; Lin, WH; Hsu, JT; Cheng, JH; Chen, X; Wu, JS; Chao, YS; Lee, HJ; Juo, CG; Wu, SY; Hsieh, HP Design and structural analysis of novel pharmacophores for potent and selective peroxisome proliferator-activated receptor gamma agonists. J Med Chem52:2618-22 (2009) [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 |
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: | MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFGFTEYQYLGSC
PGSDGSVITDTLSPASSPSSVTYPVVPGSVDESPSGALNIECRICGDKASGYHYGVHACE
GCKGFFRRTIRLKLVYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSE
KAKLKAEILTCEHDIEDSETADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFV
IHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANL
DLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFD
FAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDI
FLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY
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BDBM50257304 |
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n/a |
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Name | BDBM50257304 |
Synonyms: | 2-(1-{3-[6-(4-Methoxy-benzoyl)-1-propyl-naphthalen-2-yloxy]-propyl}-1H-indol-5-yloxy)-2-methylpropionicacid | CHEMBL506730 |
Type | Small organic molecule |
Emp. Form. | C36H37NO6 |
Mol. Mass. | 579.6821 |
SMILES | CCCc1c(OCCCn2ccc3cc(OC(C)(C)C(O)=O)ccc23)ccc2cc(ccc12)C(=O)c1ccc(OC)cc1 |
Structure |
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