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Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50122335
Substrate
n/a
Meas. Tech.
ChEBML_153387
EC50
5300±n/a nM
Citation
 Mogensen, JP; Jeppesen, L; Bury, PS; Pettersson, I; Fleckner, J; Nehlin, J; Frederiksen, KS; Albrektsen, T; Din, N; Mortensen, SB; Svensson, LA; Wassermann, K; Wulff, EM; Ynddal, L; Sauerberg, P Design and synthesis of novel PPARalpha/gamma/delta triple activators using a known PPARalpha/gamma dual activator as structural template. Bioorg Med Chem Lett 13:257-60 (2002) [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:
BDBM50122335
Synonyms:
(S)-2-Ethoxy-3-{4-[(E)-3-(4-fluoro-phenyl)-3-phenyl-allyloxy]-phenyl}-propionic acid | CHEMBL327481
Type:
Small organic molecule
Emp. Form.:
C26H25FO4
Mol. Mass.:
420.4727
SMILES:
CCO[C@@H](Cc1ccc(OC\C=C(/c2ccccc2)c2ccc(F)cc2)cc1)C(O)=O
Structure:
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