Target
Peroxisome proliferator-activated receptor delta
Ligand
BDBM50596500
Substrate
n/a
Meas. Tech.
ChEMBL_2220576 (CHEMBL5133910)
EC50
71±n/a nM
Citation
 Kato, TOhara, TSuzuki, NMuto, STokuyama, RMizutani, MFukasawa, HMatsumura, KIItai, A Discovery and structure-based design of a new series of potent and selective PPAR? agonists utilizing a virtual screening method. Bioorg Med Chem Lett 59:0 (2022) [PubMed] 
Target
Name:
Peroxisome proliferator-activated receptor delta
Synonyms:
NUC1 | Nr1c2 | Nuclear hormone receptor 1 | Nuclear receptor subfamily 1 group C member 2 | PPAR-beta | PPAR-delta | PPARD_MOUSE | Pparb | Ppard
Type:
PROTEIN
Mol. Mass.:
49719.14
Organism:
Mus musculus
Description:
ChEMBL_1288931
Residue:
440
Sequence:
MEQPQEETPEAREEEKEEVAMGDGAPELNGGPEHTLPSSSCADLSQNSSPSSLLDQLQMGCDGASGGSLNMECRVCGDKASGFHYGVHACEGCKGFFRRTIRMKLEYEKCDRICKIQKKNRNKCQYCRFQKCLALGMSHNAIRFGRMPEAEKRKLVAGLTASEGCQHNPQLADLKAFSKHIYNAYLKNFNMTKKKARSILTGKSSHNAPFVIHDIETLWQAEKGLVWKQLVNGLPPYNEISVHVFYRCQSTTVETVRELTEFAKNIPNFSSLFLNDQVTLLKYGVHEAIFAMLASIVNKDGLLVANGSGFVTHEFLRSLRKPFSDIIEPKFEFAVKFNALELDDSDLALFIAAIILCGDRPGLMNVPQVEAIQDTILRALEFHLQVNHPDSQYLFPKLLQKMADLRQLVTEHAQMMQWLKKTESETLLHPLLQEIYKDMY
  
Inhibitor
Name:
BDBM50596500
Synonyms:
CHEMBL5180073
Type:
Small organic molecule
Emp. Form.:
C23H25ClN2O3S
Mol. Mass.:
444.974
SMILES:
Cc1ccc(CC(O)=O)cc1OCCC1CCN(CC1)c1nc2ccc(Cl)cc2s1
Structure:
Search PDB for entries with ligand similarity: