Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50508137
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:
BDBM50508137
Synonyms:
CHEMBL4437146
Type:
Small organic molecule
Emp. Form.:
C34H25F4N5O5S
Mol. Mass.:
691.651
SMILES:
COc1ccc(nc1NS(=O)(=O)c1ccccc1)-c1ccc(OCc2nn(-c3ccc(cc3)C(F)(F)F)c(=O)n2-c2ccccc2F)cc1 |(67.94,-13.52,;66.62,-14.31,;65.28,-13.55,;65.25,-12.01,;63.91,-11.26,;62.6,-12.04,;62.61,-13.58,;63.95,-14.34,;63.96,-15.88,;65.3,-16.63,;66.63,-15.85,;66.64,-17.39,;65.32,-18.17,;63.99,-18.95,;64.01,-20.49,;65.35,-21.25,;66.68,-20.45,;66.66,-18.92,;61.26,-11.28,;59.93,-12.07,;58.59,-11.31,;58.58,-9.77,;57.24,-9.01,;55.91,-9.79,;54.57,-9.04,;54.09,-7.57,;52.55,-7.58,;51.64,-6.33,;52.27,-4.93,;51.36,-3.69,;49.83,-3.85,;49.21,-5.27,;50.12,-6.51,;48.92,-2.61,;49.54,-1.2,;47.39,-2.78,;47.82,-1.51,;52.08,-9.04,;50.62,-9.53,;53.33,-9.94,;53.34,-11.48,;54.67,-12.24,;54.68,-13.79,;53.34,-14.57,;52.01,-13.79,;52.01,-12.25,;50.68,-11.48,;59.9,-8.99,;61.24,-9.74,)|
Structure:
Search PDB for entries with ligand similarity: