Reaction Details Report a problem with these data
Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50514841
Substrate
n/a
Meas. Tech.
ChEMBL_1858612 (CHEMBL4359341)
EC50
3100±n/a nM
Citation
 Hanke, T; Cheung, SY; Kilu, W; Heering, J; Ni, X; Planz, V; Schierle, S; Faudone, G; Friedrich, M; Wanior, M; Werz, O; Windbergs, M; Proschak, E; Schubert-Zsilavecz, M; Chaikuad, A; Knapp, S; Merk, D A Selective Modulator of Peroxisome Proliferator-Activated Receptor ? with an Unprecedented Binding Mode. J Med Chem 63:4555-4561 (2020) [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:
BDBM50514841
Synonyms:
CHEMBL4446679
Type:
Small organic molecule
Emp. Form.:
C26H32N2O3S2
Mol. Mass.:
484.674
SMILES:
CCCCCCC(Sc1nc2ccc(NC(=O)c3ccc(cc3)C(C)(C)C)cc2s1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: