Reaction Details Report a problem with these data
Target
Free fatty acid receptor 2
Ligand
BDBM50305974
Substrate
n/a
Meas. Tech.
ChEMBL_1742527 (CHEMBL4158277)
EC50
158±n/a nM
Citation
 Hoveyda, HR; Fraser, GL; Zoute, L; Dutheuil, G; Schils, D; Brantis, C; Lapin, A; Parcq, J; Guitard, S; Lenoir, F; Bousmaqui, ME; Rorive, S; Hospied, S; Blanc, S; Bernard, J; Ooms, F; McNelis, JC; Olefsky, JM N-Thiazolylamide-based free fatty-acid 2 receptor agonists: Discovery, lead optimization and demonstration of off-target effect in a diabetes model. Bioorg Med Chem 26:5169-5180 (2018) [PubMed]  Article 
Target
Name:
Free fatty acid receptor 2
Synonyms:
FFAR2_MOUSE | Ffar2 | G-protein coupled receptor 43 | Gpr43 | Leukocyte-specific STAT-induced GPCR | Lssig
Type:
PROTEIN
Mol. Mass.:
37133.99
Organism:
Mus musculus
Description:
ChEMBL_109188
Residue:
330
Sequence:
MTPDWHSSLILTAYILIFLTGLPANLLALRAFMGRVRQPQPAPVHILLLNLTLADLLLLLLLPFRIVEAASNFRWYLPKIVCALTGFGFYSSIYCSTWLLAGISMERYLGVAFPVQYKLSRRPLYGVIAALVAWIMSFGHCTIVIIVQYLNSTEQVGTENQITCYENFTQEQLDVVLPVRLELCLVLFFVPMAVTIFCYWRFVWIMLTQPHVGAQRRRRAVGLAVVTLLNFLVCFGPYNMSHLVGFYLRQSPSWRVEAVVFSSLNASLDPLLFYFSSSVVRRAFGKGLLLIRNPASSMLGRGAKETVEGTKMDRGGSQAEGVQSSEFVTE
  
Inhibitor
Name:
BDBM50305974
Synonyms:
(S)-2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide | CHEMBL594671
Type:
Small organic molecule
Emp. Form.:
C14H15ClN2OS
Mol. Mass.:
294.8
SMILES:
CC(C)[C@H](C(=O)Nc1nccs1)c1ccc(Cl)cc1 |r|
Structure:
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