Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50362969
Substrate
n/a
Meas. Tech.
ChEMBL_801274 (CHEMBL1947823)
IC50
>50000±n/a nM
Citation
 Liu, WLau, FLiu, KWood, HBZhou, GChen, YLi, YAkiyama, TECastriota, GEinstein, MWang, CMcCann, MEDoebber, TWWu, MChang, CHMcNamara, LMcKeever, BMosley, RTBerger, JPMeinke, PT Benzimidazolones: a new class of selective peroxisome proliferator-activated receptor¿ (PPAR¿) modulators. J Med Chem 54:8541-54 (2011) [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:
BDBM50362969
Synonyms:
CHEMBL1946566
Type:
Small organic molecule
Emp. Form.:
C25H19Cl2F3N2O4
Mol. Mass.:
539.331
SMILES:
C[C@@H](Oc1cc(Cn2c3cc(ccc3n(Cc3ccc(Cl)cc3)c2=O)C(F)(F)F)ccc1Cl)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: