Reaction Details |
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Target | Peroxisome proliferator-activated receptor delta |
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Ligand | BDBM50615955 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2304824 |
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EC50 | 3.6±n/a nM |
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Citation | Kato, T; Ohara, T; Suzuki, N; Naya, N; Fukao, K; Tokuyama, R; Muto, S; Fukasawa, H; Itai, A; Matsumura, KI Discovery and structure-activity relationship study of 2-piperazinyl-benzothiazole derivatives as potent and selective PPAR? agonists. Bioorg Med Chem82:0 (2023) [PubMed] |
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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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BDBM50615955 |
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n/a |
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Name | BDBM50615955 |
Synonyms: | CHEMBL5283926 |
Type | Small organic molecule |
Emp. Form. | C24H25ClF3N3O3S |
Mol. Mass. | 527.987 |
SMILES | CC[C@H]1CN(CCN1CCOc1cc(CC(O)=O)ccc1Cl)c1nc2ccc(cc2s1)C(F)(F)F |r| |
Structure |
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