Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50508153
Substrate
n/a
Meas. Tech.
ChEMBL_1832145 (CHEMBL4332153)
IC50
18±n/a nM
Citation
 Jacintho, JDBaccei, CSBravo, YBroadhead, AChen, ACorrea, LFischer, KLaffitte, BLee, CLorrain, DSMessmer, DPrasit, PStebbins, KJStock, NS Discovery of potent and selective PPAR?/? dual antagonists and initial biological studies. Bioorg Med Chem Lett 29:503-508 (2019) [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:
BDBM50508153
Synonyms:
CHEMBL4549922
Type:
Small organic molecule
Emp. Form.:
C34H29F4N3O5
Mol. Mass.:
635.6048
SMILES:
CCOc1ccc(cc1CC(O)=O)-c1ccc(CCCc2nn(-c3ccc(OC(F)(F)F)cc3)c(=O)n2-c2ccccc2F)cc1 |(80.09,-3.25,;78.76,-4.04,;77.42,-3.28,;76.09,-4.07,;74.74,-3.31,;73.42,-4.1,;73.44,-5.62,;74.78,-6.39,;76.11,-5.61,;77.45,-6.37,;77.46,-7.91,;76.14,-8.69,;78.8,-8.66,;72.12,-6.41,;72.13,-7.95,;70.8,-8.73,;69.46,-7.97,;68.14,-8.75,;66.8,-7.99,;65.47,-8.77,;64.13,-8.01,;63.65,-6.55,;62.11,-6.55,;61.33,-5.22,;62.09,-3.89,;61.31,-2.56,;59.77,-2.57,;58.99,-1.25,;57.45,-1.26,;56.66,.08,;56.69,-2.6,;55.9,-1.25,;59.01,-3.92,;59.8,-5.24,;61.64,-8.02,;60.18,-8.5,;62.89,-8.91,;62.9,-10.45,;64.23,-11.22,;64.24,-12.77,;62.9,-13.54,;61.57,-12.77,;61.57,-11.22,;60.23,-10.45,;69.45,-6.43,;70.77,-5.65,)|
Structure:
Search PDB for entries with ligand similarity: