Reaction Details |
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Target | Peroxisome proliferator-activated receptor alpha |
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Ligand | BDBM50450122 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1742223 (CHEMBL4157973) |
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EC50 | >10000±n/a nM |
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Citation | Shinozuka, T; Tsukada, T; Fujii, K; Tokumaru, E; Shimada, K; Onishi, Y; Matsui, Y; Wakimoto, S; Kuroha, M; Ogata, T; Araki, K; Ohsumi, J; Sawamura, R; Watanabe, N; Yamamoto, H; Fujimoto, K; Tani, Y; Mori, M; Tanaka, J Discovery of DS-6930, a potent selective PPAR? modulator. Part II: Lead optimization. Bioorg Med Chem26:5099-5117 (2018) [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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BDBM50450122 |
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n/a |
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Name | BDBM50450122 |
Synonyms: | CHEMBL4159849 |
Type | Small organic molecule |
Emp. Form. | C23H21N3O4 |
Mol. Mass. | 403.4305 |
SMILES | Cc1cc(C)cc(Oc2ccc3nc(COc4cccc(c4)C(O)=O)n(C)c3n2)c1 |
Structure |
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