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Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50299414
Substrate
n/a
Meas. Tech.
ChEMBL_1541069 (CHEMBL3744492)
EC50
8900±n/a nM
Citation
 Gao, Q; Hanh, J; Váradi, L; Cairns, R; Sjöström, H; Liao, VW; Wood, P; Balaban, S; Ong, JA; Lin, HY; Lai, F; Hoy, AJ; Grewal, T; Groundwater, PW; Hibbs, DE Identification of dual PPAR?/? agonists and their effects on lipid metabolism. Bioorg Med Chem 23:7676-84 (2015) [PubMed]  Article 
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:
BDBM50299414
Synonyms:
3-(benzo[d][1,3]dioxol-5-yl)-7-hydroxy-4H-chromen-4-one | CHEMBL486176 | NSC-100796 | psedobaptigenin | pseudobaptogenin | psi-baptigenin
Type:
Small organic molecule
Emp. Form.:
C16H10O5
Mol. Mass.:
282.2476
SMILES:
Oc1ccc2c(c1)occ(-c1ccc3OCOc3c1)c2=O
Structure:
Search PDB for entries with ligand similarity: