Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50132576
Substrate
n/a
Meas. Tech.
ChEBML_153546
Ki
28±n/a nM
Citation
 Adams, ADHu, Zvon Langen, DDadiz, AElbrecht, AMacNaul, KLBerger, JPZhou, GDoebber, TWMeurer, RForrest, MJMoller, DEJones, AB O-arylmandelic acids as highly selective human PPAR alpha/gamma agonists. Bioorg Med Chem Lett 13:3185-90 (2003) [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:
BDBM50132576
Synonyms:
4-(Carboxy-phenyl-methoxy)-3-methyl-5-propyl-benzoic acid methyl ester | CHEMBL430505
Type:
Small organic molecule
Emp. Form.:
C20H22O5
Mol. Mass.:
342.3857
SMILES:
CCCc1cc(cc(C)c1OC(C(O)=O)c1ccccc1)C(=O)OC
Structure:
Search PDB for entries with ligand similarity: