| Reaction Details |
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 | Report a problem with these data |
| Target | Peroxisome proliferator-activated receptor alpha |
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| Ligand | BDBM50191605 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_376272 (CHEMBL854481) |
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| EC50 | >100000±n/a nM |
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| Citation |  Ahn, JH; Shin, MS; Jung, SH; Kang, SK; Kim, KR; Rhee, SD; Jung, WH; Yang, SD; Kim, SJ; Woo, JR; Lee, JH; Cheon, HG; Kim, SS Indenone derivatives: a novel template for peroxisome proliferator-activated receptor gamma (PPARgamma) agonists. J Med Chem49:4781-4 (2006) [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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| BDBM50191605 |
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| n/a |
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| Name | BDBM50191605 |
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| Synonyms: | 6-methoxy-1-oxo-3-phenyl-1H-indene-2-carboxylic acid ethyl ester | CHEMBL213547 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H16O4 |
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| Mol. Mass. | 308.3279 |
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| SMILES | CCOC(=O)C1=C(c2ccc(OC)cc2C1=O)c1ccccc1 |t:5| |
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| Structure | 
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