Reaction Details |
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Target | Peroxisome proliferator-activated receptor delta |
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Ligand | BDBM50134842 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_455160 (CHEMBL887190) |
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EC50 | 9600±n/a nM |
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Citation | Sauerberg, P; Mogensen, JP; Jeppesen, L; Bury, PS; Fleckner, J; Olsen, GS; Jeppesen, CB; Wulff, EM; Pihera, P; Havranek, M; Polivka, Z; Pettersson, I Design of potent PPARalpha agonists. Bioorg Med Chem Lett17:3198-202 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Peroxisome proliferator-activated receptor delta |
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Name: | Peroxisome proliferator-activated receptor delta |
Synonyms: | NR1C2 | NUC1 | NUCI | Nuclear hormone receptor 1 | Nuclear receptor subfamily 1 group C member 2 | PPAR delta | PPAR-beta | PPARB | PPARD | PPARD_HUMAN | Peroxisome proliferator-activated receptor | Peroxisome proliferator-activated receptor beta | Peroxisome proliferator-activated receptor delta |
Type: | Enzyme |
Mol. Mass.: | 49910.45 |
Organism: | Homo sapiens (Human) |
Description: | Q03181 |
Residue: | 441 |
Sequence: | MEQPQEEAPEVREEEEKEEVAEAEGAPELNGGPQHALPSSSYTDLSRSSSPPSLLDQLQM
GCDGASCGSLNMECRVCGDKASGFHYGVHACEGCKGFFRRTIRMKLEYEKCERSCKIQKK
NRNKCQYCRFQKCLALGMSHNAIRFGRMPEAEKRKLVAGLTANEGSQYNPQVADLKAFSK
HIYNAYLKNFNMTKKKARSILTGKASHTAPFVIHDIETLWQAEKGLVWKQLVNGLPPYKE
ISVHVFYRCQCTTVETVRELTEFAKSIPSFSSLFLNDQVTLLKYGVHEAIFAMLASIVNK
DGLLVANGSGFVTREFLRSLRKPFSDIIEPKFEFAVKFNALELDDSDLALFIAAIILCGD
RPGLMNVPRVEAIQDTILRALEFHLQANHPDAQYLFPKLLQKMADLRQLVTEHAQMMQRI
KKTETETSLHPLLQEIYKDMY
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BDBM50134842 |
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n/a |
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Name | BDBM50134842 |
Synonyms: | (S)-3-[4-((E)-3-Biphenyl-4-yl-but-2-enyloxy)-phenyl]-2-ethoxy-propionic acid | (S)-3-[4-(3-biphenyl-4-yl-but-2enyloxy)-phenyl]-2-ethoxy-propionic acid | CHEMBL144489 |
Type | Small organic molecule |
Emp. Form. | C27H28O4 |
Mol. Mass. | 416.5088 |
SMILES | CCO[C@@H](Cc1ccc(OC\C=C(/C)c2ccc(cc2)-c2ccccc2)cc1)C(O)=O |
Structure |
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