Reaction Details Report a problem with these data
Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50261701
Substrate
n/a
Meas. Tech.
ChEMBL_513557 (CHEMBL979053)
EC50
1.09±n/a nM
Citation
More Info.:
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:
BDBM50261701
Synonyms:
2-Methyl-c-5-[4-(5-methyl-2-phenyloxazol-4-ylmethoxy)benzyl]-1,3-dioxane-s-2-carboxylic acid | CHEMBL512084
Type:
Small organic molecule
Emp. Form.:
C24H25NO6
Mol. Mass.:
423.4584
SMILES:
Cc1oc(nc1COc1ccc(C[C@H]2CO[C@](C)(OC2)C(O)=O)cc1)-c1ccccc1 |r,wU:13.13,16.21,wD:16.17,(-1.08,-34.97,;-2.35,-34.1,;-3.8,-34.62,;-4.75,-33.41,;-3.88,-32.13,;-2.4,-32.56,;-1.05,-31.82,;.27,-32.62,;1.62,-31.89,;2.93,-32.69,;4.28,-31.96,;4.32,-30.42,;5.67,-29.68,;6.99,-30.48,;8.33,-29.73,;9.65,-30.54,;9.61,-32.08,;11.08,-31.68,;8.25,-32.81,;6.94,-32.01,;10.05,-33.56,;11.54,-33.91,;8.99,-34.67,;3,-29.61,;1.65,-30.35,;-6.29,-33.46,;-7.09,-32.14,;-8.63,-32.19,;-9.36,-33.55,;-8.54,-34.86,;-7,-34.81,)|