Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50176665
Substrate
n/a
Meas. Tech.
ChEMBL_327488 (CHEMBL862360)
EC50
>10000±n/a nM
Citation
 Lowe, DBBifulco, NBullock, WHClaus, TCoish, PDai, MDela Cruz, FEDickson, DFan, DHoover-Litty, HLi, TMa, XMannelly, GMonahan, MKMuegge, IO'Connor, SRodriguez, MShelekhin, TStolle, ASweet, LWang, MWang, YZhang, CZhang, HJZhang, MZhao, KZhao, QZhu, JZhu, LTsutsumi, M Substituted indanylacetic acids as PPAR-alpha-gamma activators. Bioorg Med Chem Lett 16:297-301 (2005) [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:
BDBM50176665
Synonyms:
2-(5-(2-(2,5-diphenyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid | CHEMBL200610
Type:
Small organic molecule
Emp. Form.:
C30H29NO4
Mol. Mass.:
467.5556
SMILES:
CCC(C1CCc2cc(OCCc3nc(oc3-c3ccccc3)-c3ccccc3)ccc12)C(O)=O
Structure:
Search PDB for entries with ligand similarity: