| Reaction Details |
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 | Report a problem with these data |
| Target | Peroxisome proliferator-activated receptor alpha |
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| Ligand | BDBM50514830 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1858612 (CHEMBL4359341) |
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| EC50 | 770±n/a nM |
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| Citation |  Hanke, T; Cheung, SY; Kilu, W; Heering, J; Ni, X; Planz, V; Schierle, S; Faudone, G; Friedrich, M; Wanior, M; Werz, O; Windbergs, M; Proschak, E; Schubert-Zsilavecz, M; Chaikuad, A; Knapp, S; Merk, D A Selective Modulator of Peroxisome Proliferator-Activated Receptor ? with an Unprecedented Binding Mode. J Med Chem63:4555-4561 (2020) [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 |
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| 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) |
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| Type: | Enzyme |
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| Mol. Mass.: | 52222.08 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q07869 |
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| Residue: | 468 |
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| Sequence: | MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFGFTEYQYLGSC
PGSDGSVITDTLSPASSPSSVTYPVVPGSVDESPSGALNIECRICGDKASGYHYGVHACE
GCKGFFRRTIRLKLVYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSE
KAKLKAEILTCEHDIEDSETADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFV
IHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANL
DLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFD
FAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDI
FLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY
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| BDBM50514830 |
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| n/a |
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| Name | BDBM50514830 |
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| Synonyms: | CHEMBL4519376 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H24N2O3S2 |
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| Mol. Mass. | 428.568 |
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| SMILES | CCCCCCC(Sc1nc2ccc(NC(=O)c3ccccc3)cc2s1)C(O)=O |
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| Structure | 
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