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Target
Free fatty acid receptor 4
Ligand
BDBM50208156
Substrate
n/a
Meas. Tech.
ChEBML_1632270
EC50
700±n/a nM
Citation
 Cox, JM; Chu, HD; Chelliah, MV; Debenham, JS; Eagen, K; Lan, P; Lombardo, M; London, C; Plotkin, MA; Shah, U; Sun, Z; Vaccaro, HM; Venkatraman, S; Suzuki, T; Wang, N; Ashley, ER; Crespo, A; Madeira, M; Leung, DH; Alleyne, C; Ogawa, AM; Souza, S; Thomas-Fowlkes, B; Di Salvo, J; Weinglass, A; Kirkland, M; Pachanski, M; Powles, MA; Tozzo, E; Akiyama, TE; Ujjainwalla, F; Tata, JR; Sinz, 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 | 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:
BDBM50208156
Synonyms:
CHEMBL3906716
Type:
Small organic molecule
Emp. Form.:
C19H23F4NO3
Mol. Mass.:
389.3844
SMILES:
OC(=O)C1CCC(CC1)C1CCN(CC1)c1cc(OC(F)(F)F)ccc1F |(27.82,-18.05,;27.82,-16.51,;29.16,-15.74,;26.49,-15.74,;25.16,-16.51,;23.83,-15.74,;23.83,-14.21,;25.15,-13.42,;26.49,-14.2,;22.49,-13.44,;21.15,-14.22,;19.81,-13.45,;19.82,-11.91,;21.14,-11.14,;22.48,-11.9,;18.48,-11.14,;17.16,-11.91,;15.82,-11.14,;14.49,-11.92,;13.16,-11.16,;11.83,-11.93,;13.15,-9.62,;11.81,-10.38,;15.82,-9.6,;17.15,-8.83,;18.49,-9.6,;19.82,-8.83,)|
Structure:
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