Target
Peroxisome proliferator-activated receptor delta
Ligand
BDBM50244347
Substrate
n/a
Meas. Tech.
ChEMBL_1673574 (CHEMBL4023603)
EC50
1347±n/a nM
Citation
 Boubia, BPoupardin, OBarth, MBinet, JPeralba, PMounier, LJacquier, EGauthier, ELepais, VChatar, MFerry, SThourigny, AGuillier, FLlacer, JAmaudrut, JDodey, PLacombe, OMasson, PMontalbetti, CWettstein, GLuccarini, JMLegendre, CJunien, JLBroqua, P Design, Synthesis, and Evaluation of a Novel Series of Indole Sulfonamide Peroxisome Proliferator Activated Receptor (PPAR)?/?/? Triple Activators: Discovery of Lanifibranor, a New Antifibrotic Clinical Candidate. J Med Chem 61:2246-2265 (2018) [PubMed]  Article 
Target
Name:
Peroxisome proliferator-activated receptor delta
Synonyms:
NR1C2 | NUC1 | NUCI | Nuclear hormone receptor 1 | Nuclear receptor subfamily 1 group C member 2 | PPAR delta | PPAR-beta | PPARB | PPARD | PPARD_HUMAN | Peroxisome proliferator-activated receptor | Peroxisome proliferator-activated receptor beta | Peroxisome proliferator-activated receptor delta
Type:
Enzyme
Mol. Mass.:
49910.45
Organism:
Homo sapiens (Human)
Description:
Q03181
Residue:
441
Sequence:
MEQPQEEAPEVREEEEKEEVAEAEGAPELNGGPQHALPSSSYTDLSRSSSPPSLLDQLQMGCDGASCGSLNMECRVCGDKASGFHYGVHACEGCKGFFRRTIRMKLEYEKCERSCKIQKKNRNKCQYCRFQKCLALGMSHNAIRFGRMPEAEKRKLVAGLTANEGSQYNPQVADLKAFSKHIYNAYLKNFNMTKKKARSILTGKASHTAPFVIHDIETLWQAEKGLVWKQLVNGLPPYKEISVHVFYRCQCTTVETVRELTEFAKSIPSFSSLFLNDQVTLLKYGVHEAIFAMLASIVNKDGLLVANGSGFVTREFLRSLRKPFSDIIEPKFEFAVKFNALELDDSDLALFIAAIILCGDRPGLMNVPRVEAIQDTILRALEFHLQANHPDAQYLFPKLLQKMADLRQLVTEHAQMMQRIKKTETETSLHPLLQEIYKDMY
  
Inhibitor
Name:
BDBM50244347
Synonyms:
CHEMBL4073181
Type:
Small organic molecule
Emp. Form.:
C19H18ClNO4S
Mol. Mass.:
391.869
SMILES:
Cc1cccc(c1)S(=O)(=O)n1c(CCCC(O)=O)cc2cc(Cl)ccc12
Structure:
Search PDB for entries with ligand similarity: