Target
Free fatty acid receptor 4
Ligand
BDBM50203652
Substrate
n/a
Meas. Tech.
ChEBML_1632273
EC50
35.0±n/a nM
Citation
 Cox, JMChu, HDChelliah, MVDebenham, JSEagen, KLan, PLombardo, MLondon, CPlotkin, MAShah, USun, ZVaccaro, HMVenkatraman, SSuzuki, TWang, NAshley, ERCrespo, AMadeira, MLeung, DHAlleyne, COgawa, AMSouza, SThomas-Fowlkes, BDi Salvo, JWeinglass, AKirkland, MPachanski, MPowles, MATozzo, EAkiyama, TEUjjainwalla, FTata, JRSinz, CJ Design, Synthesis, and Evaluation of Novel and Selective G-protein Coupled Receptor 120 (GPR120) Spirocyclic Agonists. ACS Med Chem Lett 8:49-54 (2017) [PubMed]  Article 
Target
Name:
Free fatty acid receptor 4
Synonyms:
FFAR4_MOUSE | Ffar4 | Free fatty acid receptor 4 | G-protein coupled receptor GT01 | Gpr120 | O3far1 | Omega-3 fatty acid receptor 1
Type:
PROTEIN
Mol. Mass.:
40828.60
Organism:
Mus musculus
Description:
ChEMBL_1454435
Residue:
361
Sequence:
MSPECAQTTGPGPSHTLDQVNRTHFPFFSDVKGDHRLVLSVVETTVLGLIFVVSLLGNVCALVLVARRRRRGATASLVLNLFCADLLFTSAIPLVLVVRWTEAWLLGPVVCHLLFYVMTMSGSVTILTLAAVSLERMVCIVRLRRGLSGPGRRTQAALLAFIWGYSALAALPLCILFRVVPQRLPGGDQEIPICTLDWPNRIGEISWDVFFVTLNFLVPGLVIVISYSKILQITKASRKRLTLSLAYSESHQIRVSQQDYRLFRTLFLLMVSFFIMWSPIIITILLILIQNFRQDLVIWPSLFFWVVAFTFANSALNPILYNMSLFRNEWRKIFCCFFFPEKGAIFTDTSVRRNDLSVISS
  
Inhibitor
Name:
BDBM50203652
Synonyms:
CHEMBL3909872
Type:
Small organic molecule
Emp. Form.:
C19H18ClF3O4
Mol. Mass.:
402.792
SMILES:
Cc1cc(cc(C)c1OCCCC(O)=O)-c1cc(OC(F)(F)F)ccc1Cl
Structure:
Search PDB for entries with ligand similarity: