Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50134838
Substrate
n/a
Meas. Tech.
ChEMBL_153713 (CHEMBL759644)
EC50
19900±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
Target
Name:
Peroxisome proliferator-activated receptor alpha
Synonyms:
Nr1c1 | Nuclear receptor subfamily 1 group C member 1 | PPAR-alpha | PPARA_RAT | Peroxisome Proliferator-Activated Receptor alpha | Ppar | Ppara
Type:
PROTEIN
Mol. Mass.:
52374.28
Organism:
Rattus norvegicus
Description:
ChEMBL_834194
Residue:
468
Sequence:
MVDTESPICPLSPLEADDLESPLSEEFLQEMGNIQEISQSLGEESSGSFSFADYQYLGSCPGSEGSVITDTLSPASSPSSVSCPAVPTSTDESPGNALNIECRICGDKASGYHYGVHACEGCKGFFRRTIRLKLAYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEHDLKDSETADLKSLAKRIHEAYLKNFNMNKVKARVILAGKTSNNPPFVIHDMETLCMAEKTLVAKMVANGVENKEAEVRFFHCCQCMSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFTMLSSLMNKDGMLIAYGNGFITREFLKNLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNIGYIEKLQEGIVHVLKLHLQSNHPDDTFLFPKLLQKMVDLRQLVTEHAQLVQVIKKTESDAALHPLLQEIYRDMY
Inhibitor
Name:
BDBM50134838
Synonyms:
(S)-3-{4-[(E)-3-(4'-{(E)-3-[4-((S)-2-Carboxy-2-ethoxy-ethyl)-phenoxy]-1-methyl-propenyl}-biphenyl-4-yl)-but-2-enyloxy]-phenyl}-2-ethoxy-propionic acid | CHEMBL144112
Type:
Small organic molecule
Emp. Form.:
C42H46O8
Mol. Mass.:
678.8098
SMILES:
CCO[C@@H](Cc1ccc(OC\C=C(/C)c2ccc(cc2)-c2ccc(cc2)C(\C)=C\COc2ccc(C[C@H](OCC)C(O)=O)cc2)cc1)C(O)=O