Reaction Details |
| Report a problem with these data |
Target | Peroxisome proliferator-activated receptor alpha |
---|
Ligand | BDBM50521948 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1885857 (CHEMBL4387439) |
---|
EC50 | 11270±n/a nM |
---|
Citation | Miyachi, H; Yuzuriha, T; Tabata, R; Fukuda, S; Nunomura, K; Lin, B; Kobayashi, T; Ishimoto, K; Doi, T; Tachibana, K Structural development of 1H-pyrazolo-[3,4-b]pyridine-4-carboxylic acid derivatives as human peroxisome proliferator-activated receptor alpha (PPAR?)-selective agonists. Bioorg Med Chem Lett29:2124-2128 (2019) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Peroxisome proliferator-activated receptor alpha |
---|
Name: | Peroxisome proliferator-activated receptor alpha |
Synonyms: | Nr1c1 | Nuclear receptor subfamily 1 group C member 1 | PPAR-alpha | PPARA_MOUSE | Peroxisome Proliferator-Activated Receptor alpha | Ppar | Ppara |
Type: | PROTEIN |
Mol. Mass.: | 52343.28 |
Organism: | Mus musculus |
Description: | ChEMBL_572395 |
Residue: | 468 |
Sequence: | MVDTESPICPLSPLEADDLESPLSEEFLQEMGNIQEISQSIGEESSGSFGFADYQYLGSC
PGSEGSVITDTLSPASSPSSVSCPVIPASTDESPGSALNIECRICGDKASGYHYGVHACE
GCKGFFRRTIRLKLVYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSE
KAKLKAEILTCEHDLKDSETADLKSLGKRIHEAYLKNFNMNKVKARVILAGKTSNNPPFV
IHDMETLCMAEKTLVAKMVANGVEDKEAEVRFFHCCQCMSVETVTELTEFAKAIPGFANL
DLNDQVTLLKYGVYEAIFTMLSSLMNKDGMLIAYGNGFITREFLKNLRKPFCDIMEPKFD
FAMKFNALELDDSDISLFVAAIICCGDRPGLLNIGYIEKLQEGIVHVLKLHLQSNHPDDT
FLFPKLLQKMVDLRQLVTEHAQLVQVIKKTESDAALHPLLQEIYRDMY
|
|
|
BDBM50521948 |
---|
n/a |
---|
Name | BDBM50521948 |
Synonyms: | CHEMBL4454999 |
Type | Small organic molecule |
Emp. Form. | C17H16ClN3O2 |
Mol. Mass. | 329.781 |
SMILES | CC(C)c1nn(-c2ccc(Cl)cc2)c2nc(C)cc(C(O)=O)c12 |
Structure |
|