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TargetPeroxisome proliferator-activated receptor alpha
LigandBDBM29891
Substrate/CompetitorBDBM28662
Meas. Tech.Scintillation Proximity Assay (Ki) and Cell-Based Transcription Assay (EC50)
pH7.1±n/a
Temperature295.15±n/a K
Ki 7900±n/a nM
EC50>100000±n/a nM
Citation Connors, RVWang, ZHarrison, MZhang, AWanska, MHiscock, SFox, BDore, MLabelle, MSudom, AJohnstone, SLiu, JWalker, NPChai, ASiegler, KLi, YCoward, P Identification of a PPARdelta agonist with partial agonistic activity on PPARgamma. Bioorg Med Chem Lett19:3550-4 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Inhibition_Run data,   Solution Info,  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:
BDBM29891
BDBM28662
NameBDBM29891
Synonyms:alkynyl ether, 33
TypeSmall organic molecule
Emp. Form.C30H28F3NO5S
Mol. Mass.571.607
SMILESCCC#CCOc1cc(COc2ccc(cn2)C(F)(F)F)ccc1Sc1ccc(OCC(O)=O)c2CCCCc12
Structure
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