Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetFree fatty acid receptor 4
LigandBDBM50207065
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1629516 (CHEMBL3872142)
EC50 33±n/a nM
Citation Adams, GLVelazquez, FJayne, CShah, UMiao, SAshley, ERMadeira, MAkiyama, TEDi Salvo, JSuzuki, TWang, NTruong, QGilbert, EZhou, DVerras, AKirkland, MPachanski, MPowles, MYin, WUjjainwalla, FVenkatraman, SEdmondson, SD Discovery of Chromane Propionic Acid Analogues as Selective Agonists of GPR120 with ACS Med Chem Lett8:96-101 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Free fatty acid receptor 4
Name:Free fatty acid receptor 4
Synonyms:FFAR4 | FFAR4_HUMAN | G-protein coupled receptor 120 | G-protein coupled receptor 129 | G-protein coupled receptor GT01 | G-protein coupled receptor PGR4 | GPR120 | GPR129 | O3FAR1 | Omega-3 fatty acid receptor 1 | PGR4
Type:PROTEIN
Mol. Mass.:42256.91
Organism:Homo sapiens (Human)
Description:ChEMBL_1508994
Residue:377
Sequence:
MSPECARAAGDAPLRSLEQANRTRFPFFSDVKGDHRLVLAAVETTVLVLIFAVSLLGNVC
ALVLVARRRRRGATACLVLNLFCADLLFISAIPLVLAVRWTEAWLLGPVACHLLFYVMTL
SGSVTILTLAAVSLERMVCIVHLQRGVRGPGRRARAVLLALIWGYSAVAALPLCVFFRVV
PQRLPGADQEISICTLIWPTIPGEISWDVSFVTLNFLVPGLVIVISYSKILQTSEHLLDA
RAVVTHSEITKASRKRLTVSLAYSESHQIRVSQQDFRLFRTLFLLMVSFFIMWSPIIITI
LLILIQNFKQDLVIWPSLFFWVVAFTFANSALNPILYNMTLCRNEWKKIFCCFWFPEKGA
ILTDTSVKRNDLSIISG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50207065
n/a
NameBDBM50207065
Synonyms:CHEMBL3971308
TypeSmall organic molecule
Emp. Form.C20H16F4O4
Mol. Mass.396.3323
SMILES[H][C@]1(C[C@@]1([H])[C@@]1([H])CCc2cc(ccc2O1)-c1cc(OC(F)(F)F)ccc1F)C(O)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: