Reaction Details |
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Target | Peroxisome proliferator-activated receptor alpha |
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Ligand | BDBM50389676 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_834190 (CHEMBL2072930) |
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EC50 | 60±n/a nM |
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Citation | Pirat, C; Farce, A; Lebègue, N; Renault, N; Furman, C; Millet, R; Yous, S; Speca, S; Berthelot, P; Desreumaux, P; Chavatte, P Targeting peroxisome proliferator-activated receptors (PPARs): development of modulators. J Med Chem55:4027-61 (2012) [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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BDBM50389676 |
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n/a |
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Name | BDBM50389676 |
Synonyms: | CHEMBL2069935 |
Type | Small organic molecule |
Emp. Form. | C27H25ClO6 |
Mol. Mass. | 480.937 |
SMILES | CC(C)(Oc1ccc(CCOc2ccc(\C=C\C(=O)c3cc(Cl)ccc3O)cc2)cc1)C(O)=O |
Structure |
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