Reaction Details |
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Target | Peroxisome proliferator-activated receptor alpha |
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Ligand | BDBM50450207 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1742343 (CHEMBL4158093) |
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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 I: Lead identification. Bioorg Med Chem26:5079-5098 (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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BDBM50450207 |
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n/a |
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Name | BDBM50450207 |
Synonyms: | CHEMBL4164824 |
Type | Small organic molecule |
Emp. Form. | C22H17FN2O4 |
Mol. Mass. | 392.3798 |
SMILES | Cn1c(COc2cccc(c2)C(O)=O)nc2ccc(Oc3cccc(F)c3)cc12 |
Structure |
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