Reaction Details |
| Report a problem with these data |
Target | Peroxisome proliferator-activated receptor alpha |
---|
Ligand | BDBM50109541 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_220887 (CHEMBL824642) |
---|
EC50 | 9000±n/a nM |
---|
Citation | Sauerberg, P; Pettersson, I; Jeppesen, L; Bury, PS; Mogensen, JP; Wassermann, K; Brand, CL; Sturis, J; Wöldike, HF; Fleckner, J; Andersen, AS; Mortensen, SB; Svensson, LA; Rasmussen, HB; Lehmann, SV; Polivka, Z; Sindelar, K; Panajotova, V; Ynddal, L; Wulff, EM Novel tricyclic-alpha-alkyloxyphenylpropionic acids: dual PPARalpha/gamma agonists with hypolipidemic and antidiabetic activity. J Med Chem45:789-804 (2002) [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
|
|
|
BDBM50109541 |
---|
n/a |
---|
Name | BDBM50109541 |
Synonyms: | 2-Ethoxy-3-{4-[2-(11H-5-oxa-10-thia-dibenzo[a,d]cyclohepten-11-yl)-ethoxy]-phenyl}-propionic acid | CHEMBL168166 |
Type | Small organic molecule |
Emp. Form. | C26H26O5S |
Mol. Mass. | 450.547 |
SMILES | CCOC(Cc1ccc(OCCC2Sc3ccccc3Oc3ccccc23)cc1)C(O)=O |
Structure |
|