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TargetPeroxisome proliferator-activated receptor alpha
LigandBDBM50213768
Substrate/Competitorn/a
Meas. Tech.ChEMBL_456169 (CHEMBL888179)
EC50 4460±n/a nM
Citation Fujieda, HUsui, SSuzuki, TNakagawa, HOgura, MMakishima, MMiyata, N Phenylpropanoic acid derivatives bearing a benzothiazole ring as PPARdelta-selective agonists. Bioorg Med Chem Lett17:4351-7 (2007) [PubMed]  Article
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50213768
n/a
NameBDBM50213768
Synonyms:3-(4-(2-((4-(trifluoromethyl)benzyl)(benzo[d]thiazol-2-yl)amino)ethoxy)phenyl)propanoic acid | CHEMBL247508
TypeSmall organic molecule
Emp. Form.C26H23F3N2O3S
Mol. Mass.500.533
SMILESOC(=O)CCc1ccc(OCCN(Cc2ccc(cc2)C(F)(F)F)c2nc3ccccc3s2)cc1
Structure
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