| Reaction Details |
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 | Report a problem with these data |
| Target | Peroxisome proliferator-activated receptor alpha |
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| Ligand | BDBM50240485 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2244006 (CHEMBL5158216) |
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| EC50 | 40000±n/a nM |
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| Citation |  Sahin, C; Magomedova, L; Ferreira, TAM; Liu, J; Tiefenbach, J; Alves, PS; Queiroz, FJG; Oliveira, AS; Bhattacharyya, M; Grouleff, J; Nogueira, PCN; Silveira, ER; Moreira, DC; Leite, JRSA; Brand, GD; Uehling, D; Poda, G; Krause, H; Cummins, CL; Romeiro, LAS Phenolic Lipids Derived from Cashew Nut Shell Liquid to Treat Metabolic Diseases. J Med Chem65:1961-1978 (2022) [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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| BDBM50240485 |
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| n/a |
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| Name | BDBM50240485 |
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| Synonyms: | 18:0 | C18:0 | CH3-[CH2]16-COOH | CHEMBL46403 | Octadecanoic acid | Octadecansaeure | Oktadekansaeure | Stearinsaeure | acide octadecanoique | acide stearique | n-octadecanoic acid | octadecoic acid | stearic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C18H36O2 |
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| Mol. Mass. | 284.4772 |
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| SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
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| Structure | 
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