Target
Free fatty acid receptor 4
Ligand
BDBM50157615
Substrate
n/a
Meas. Tech.
ChEMBL_1568682 (CHEMBL3791350)
EC50
<100000±n/a nM
Citation
 Hansen, SVChristiansen, EUrban, CHudson, BDStocker, CJDue-Hansen, MEWargent, ETShimpukade, BAlmeida, REjsing, CSCawthorne, MAKassack, MUMilligan, GUlven, T Discovery of a Potent Free Fatty Acid 1 Receptor Agonist with Low Lipophilicity, Low Polar Surface Area, and Robust in Vivo Efficacy. J Med Chem 59:2841-6 (2016) [PubMed]  Article 
Target
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:
MSPECARAAGDAPLRSLEQANRTRFPFFSDVKGDHRLVLAAVETTVLVLIFAVSLLGNVCALVLVARRRRRGATACLVLNLFCADLLFISAIPLVLAVRWTEAWLLGPVACHLLFYVMTLSGSVTILTLAAVSLERMVCIVHLQRGVRGPGRRARAVLLALIWGYSAVAALPLCVFFRVVPQRLPGADQEISICTLIWPTIPGEISWDVSFVTLNFLVPGLVIVISYSKILQTSEHLLDARAVVTHSEITKASRKRLTVSLAYSESHQIRVSQQDFRLFRTLFLLMVSFFIMWSPIIITILLILIQNFKQDLVIWPSLFFWVVAFTFANSALNPILYNMTLCRNEWKKIFCCFWFPEKGAILTDTSVKRNDLSIISG
  
Inhibitor
Name:
BDBM50157615
Synonyms:
CHEMBL3787463
Type:
Small organic molecule
Emp. Form.:
C14H13FO2
Mol. Mass.:
232.2502
SMILES:
CC(=C)C#Cc1ccc(CCC(O)=O)c(F)c1
Structure:
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