Target
Free fatty acid receptor 4
Ligand
BDBM50367222
Substrate
n/a
Meas. Tech.
ChEMBL_1735781 (CHEMBL4151317)
EC50
>10000±n/a nM
Citation
 Chen, HYPlummer, CWXiao, DChobanian, HRDeMong, DMiller, MTrujillo, MEKirkland, MKosinski, DMane, JPachanski, MCheewatrakoolpong, BDi Salvo, JThomas-Fowlkes, BSouza, STatosian, DAChen, QHafey, MJHoule, RNolting, AFOrr, REhrhart, JWeinglass, ABTschirret-Guth, RHoward, ADColletti, SL Structure-Activity Relationship of Novel and Selective Biaryl-Chroman GPR40 AgoPAMs. ACS Med Chem Lett 9:685-690 (2018) [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:
BDBM50367222
Synonyms:
CHEMBL4162778
Type:
Small organic molecule
Emp. Form.:
C28H27FNNaO4
Mol. Mass.:
483.5065
SMILES:
[Na;v0+].[#6]-[#8]-c1ccc(F)c(c1)-c1ccc(nc1)-[#6]-1-[#6]-[#6]-c2ccc(cc2-[#8]-1)-[#6@@H](-[#6@H](-[#6])-[#6](-[#8-])=O)-[#6]-1-[#6]-[#6]-1 |r|
Structure:
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