Reaction Details |
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Target | Peroxisome proliferator-activated receptor delta |
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Ligand | BDBM50360740 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_796446 (CHEMBL1937761) |
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EC50 | 2700±n/a nM |
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Citation | Nomura, M; Yumoto, K; Shinozaki, T; Isogai, S; Takano, Y; Murakami, K Discovery of cyclic amine-substituted benzoic acids as PPARa agonists. Bioorg Med Chem Lett22:334-8 (2011) [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 | Nuclear receptor subfamily 1 group C member 2 | PPAR-beta | PPAR-delta | PPARB | PPARD | PPARD_CANLF | Peroxisome proliferator-activated receptor beta |
Type: | PROTEIN |
Mol. Mass.: | 49786.42 |
Organism: | Canis familiaris |
Description: | ChEMBL_796446 |
Residue: | 441 |
Sequence: | MEQPPGEAAEVREEEEKKEVAEAEGAPELNGGPERSLPSSSYTDLSRSSSPPSLLDQLQM
GGDGASCGSLNMECRVCGDKASGFHYGVHACEGCKGFFRRTIRMKLEYEKCERICKIQKK
NRNKCQYCRFQKCVALGMSHNAIRFGRMPEAEKRKLVAGLTANEGTQHNPQVADLKAFSK
HIYNAYLKNFNMTKKKARGILTGKASHTAPFVIHDIETLWQAEKGLVWKQLVNGLPPYKE
ISVHVFYRCQCTTVETVRELTEFAKSIPSFSNLFLNDQVTLLKYGVHEAIFAMLASIVNK
DGLLVANGTGFVTREFLRSLRKPFSDIIEPKFEFAVKFNALELDDSDLALFIAAIILCGD
RPGLINVPQVEAIQDTILRALEFHLQANHPYAQYLFPKLLQKMADLRQLVTEHAQMMQRI
KKTETETSLHPLLQEIYKDMY
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BDBM50360740 |
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n/a |
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Name | BDBM50360740 |
Synonyms: | CHEMBL1934476 |
Type | Small organic molecule |
Emp. Form. | C23H22ClN3O3S |
Mol. Mass. | 455.957 |
SMILES | Cc1nc(sc1C(=O)N[C@H]1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1 |r| |
Structure |
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