Reaction Details  Report a problem with these data
Target
Free fatty acid receptor 4
Ligand
BDBM50208149
Substrate
n/a
Meas. Tech.
ChEMBL_1632278 (CHEMBL3874984)
EC50
670±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_MOUSE | Ffar4 | Free fatty acid receptor 4 | G-protein coupled receptor GT01 | Gpr120 | O3far1 | Omega-3 fatty acid receptor 1
Type:
PROTEIN
Mol. Mass.:
40828.60
Organism:
Mus musculus
Description:
ChEMBL_1454435
Residue:
361
Sequence:
MSPECAQTTGPGPSHTLDQVNRTHFPFFSDVKGDHRLVLSVVETTVLGLIFVVSLLGNVCALVLVARRRRRGATASLVLNLFCADLLFTSAIPLVLVVRWTEAWLLGPVVCHLLFYVMTMSGSVTILTLAAVSLERMVCIVRLRRGLSGPGRRTQAALLAFIWGYSALAALPLCILFRVVPQRLPGGDQEIPICTLDWPNRIGEISWDVFFVTLNFLVPGLVIVISYSKILQITKASRKRLTLSLAYSESHQIRVSQQDYRLFRTLFLLMVSFFIMWSPIIITILLILIQNFRQDLVIWPSLFFWVVAFTFANSALNPILYNMSLFRNEWRKIFCCFFFPEKGAIFTDTSVRRNDLSVISS
  
Inhibitor
Name:
BDBM50208149
Synonyms:
CHEMBL3937916 | US9708270, 11
Type:
Small organic molecule
Emp. Form.:
C22H30ClNO3
Mol. Mass.:
391.932
SMILES:
CC1(C)Cc2cc(Cl)cc(N3CCC4(CCC(CC(O)=O)CC4)CC3)c2O1
Structure:
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