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TargetPeroxisome proliferator-activated receptor alpha
LigandBDBM50603426
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2244006 (CHEMBL5158216)
EC50 21000±n/a nM
Citation Sahin, CMagomedova, LFerreira, TAMLiu, JTiefenbach, JAlves, PSQueiroz, FJGOliveira, ASBhattacharyya, MGrouleff, JNogueira, PCNSilveira, ERMoreira, DCLeite, JRSABrand, GDUehling, DPoda, GKrause, HCummins, CLRomeiro, LAS Phenolic Lipids Derived from Cashew Nut Shell Liquid to Treat Metabolic Diseases. J Med Chem65:1961-1978 (2022) [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:
BDBM50603426
n/a
NameBDBM50603426
Synonyms:CHEMBL5196042
TypeSmall organic molecule
Emp. Form.C23H36O3
Mol. Mass.360.5301
SMILESCCCCCC\C=C/CCCCCCCc1cccc(OCC(O)=O)c1
Structure
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