Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50085047
Substrate
n/a
Meas. Tech.
ChEMBL_304406 (CHEMBL831811)
EC50
55000±n/a nM
Citation
 Henke, BR Peroxisome proliferator-activated receptor alpha/gamma dual agonists for the treatment of type 2 diabetes. J Med Chem 47:4118-27 (2004) [PubMed]  Article 
Target
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:
MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFGFTEYQYLGSCPGSDGSVITDTLSPASSPSSVTYPVVPGSVDESPSGALNIECRICGDKASGYHYGVHACEGCKGFFRRTIRLKLVYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEHDIEDSETADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY
  
Inhibitor
Name:
BDBM50085047
Synonyms:
2-(4-Chlorophenoxy)-2-methylpropanoic acid ethyl ester | 2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester | CHEMBL565 | Clofibrate | EPIB | ETHYL CLOFIBRATE | Ethyl 2-(p-chlorophenoxy)isobutyrate | Ethyl chlorophenoxyisobutyrate | Liprin | alpha-(p-Chlorophenoxy)isobutyric acid, ethyl ester | alpha-p-Chlorophenoxyisobutyryl ethyl ester | ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
Type:
Small organic molecule
Emp. Form.:
C12H15ClO3
Mol. Mass.:
242.699
SMILES:
CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1
Structure:
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