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TargetPeroxisome proliferator-activated receptor alpha
LigandBDBM50132578
Substrate/Competitorn/a
Meas. Tech.ChEMBL_153546 (CHEMBL766087)
Ki 98±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 Lett13:3185-90 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Peroxisome proliferator-activated receptor alpha
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:
MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFGFTEYQYLGSC
PGSDGSVITDTLSPASSPSSVTYPVVPGSVDESPSGALNIECRICGDKASGYHYGVHACE
GCKGFFRRTIRLKLVYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSE
KAKLKAEILTCEHDIEDSETADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFV
IHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANL
DLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFD
FAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDI
FLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY
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  Blast E-value cutoff:
BDBM50132578
n/a
NameBDBM50132578
Synonyms:CHEMBL109161 | Phenyl-(7-propyl-3-trifluoromethyl-benzo[d]isoxazol-6-yloxy)-acetic acid
TypeSmall organic molecule
Emp. Form.C19H16F3NO4
Mol. Mass.379.3298
SMILESCCCc1c(OC(C(O)=O)c2ccccc2)ccc2c(noc12)C(F)(F)F
Structure
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