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TargetPeroxisome proliferator-activated receptor alpha
LigandBDBM50245990
Substrate/Competitorn/a
Meas. Tech.ChEMBL_558110 (CHEMBL959039)
EC50 570±n/a nM
Citation Martres, PFaucher, NLaroze, APineau, OFouchet, MHPotvain, FGrillot, DBeneton, V The discovery of equipotent PPARalpha/gamma dual activators. Bioorg Med Chem Lett18:6251-4 (2008) [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 | 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50245990
n/a
NameBDBM50245990
Synonyms:2-(4-((5-(4-tert-butylphenyl)-1-(2-morpholinoethyl)-1H-pyrazole-3-carboxamido)methyl)-2-methylphenoxy)-2-methylpropanoic acid | CHEMBL457062
TypeSmall organic molecule
Emp. Form.C32H42N4O5
Mol. Mass.562.6997
SMILESCc1cc(CNC(=O)c2cc(-c3ccc(cc3)C(C)(C)C)n(CCN3CCOCC3)n2)ccc1OC(C)(C)C(O)=O
Structure
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