Reaction Details Report a problem with these data
Target
Free fatty acid receptor 4
Ligand
BDBM50207054
Substrate
n/a
Meas. Tech.
ChEMBL_1629515 (CHEMBL3872141)
EC50
53±n/a nM
Citation
 Adams, GL; Velazquez, F; Jayne, C; Shah, U; Miao, S; Ashley, ER; Madeira, M; Akiyama, TE; Di Salvo, J; Suzuki, T; Wang, N; Truong, Q; Gilbert, E; Zhou, D; Verras, A; Kirkland, M; Pachanski, M; Powles, M; Yin, W; Ujjainwalla, F; Venkatraman, S; Edmondson, SD Discovery of Chromane Propionic Acid Analogues as Selective Agonists of GPR120 with ACS Med Chem Lett 8:96-101 (2017) [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:
BDBM50207054
Synonyms:
CHEMBL3907996
Type:
Small organic molecule
Emp. Form.:
C24H27FN4O4
Mol. Mass.:
454.494
SMILES:
CO[C@H]1C[C@@H](C1)Oc1cc(OC)c(F)c(c1)-c1ccc2O[C@@H](CCc3nnn[nH]3)CCc2c1 |r,wU:4.6,wD:21.23,2.1,(3.22,-26.55,;3.22,-28.09,;4.56,-28.86,;4.97,-30.34,;6.45,-29.94,;6.05,-28.45,;7.78,-30.7,;9.11,-29.93,;9.11,-28.38,;10.44,-27.61,;10.44,-26.07,;9.1,-25.3,;11.77,-28.38,;13.11,-27.61,;11.77,-29.92,;10.45,-30.69,;13.1,-30.69,;13.1,-32.23,;14.43,-33,;15.76,-32.24,;17.1,-33.01,;18.45,-32.24,;19.78,-33.02,;21.12,-32.25,;22.45,-33.02,;23.87,-32.4,;24.89,-33.54,;24.12,-34.87,;22.61,-34.55,;18.45,-30.69,;17.11,-29.9,;15.77,-30.68,;14.43,-29.92,)|
Structure:
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