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Target
Free fatty acid receptor 2
Ligand
BDBM50082199
Substrate
n/a
Meas. Tech.
ChEMBL_1742451 (CHEMBL4158201)
EC50
251189±n/a nM
Citation
 Hansen, AH; Sergeev, E; Bolognini, D; Sprenger, RR; Ekberg, JH; Ejsing, CS; McKenzie, CJ; Rexen Ulven, E; Milligan, G; Ulven, T Discovery of a Potent Thiazolidine Free Fatty Acid Receptor 2 Agonist with Favorable Pharmacokinetic Properties. J Med Chem 61:9534-9550 (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:
BDBM50082199
Synonyms:
CH3-CH2-COOH | CHEMBL14021 | Propionsaeure | acide propanoique | acide propionique | carboxyethane | ethanecarboxylic acid | ethylformic acid | metacetonic acid | methylacetic acid | propanoic acid | propioic acid | propionic acid | propoic acid | pseudoacetic acid
Type:
Small organic molecule
Emp. Form.:
C3H6O2
Mol. Mass.:
74.0785
SMILES:
CCC(O)=O
Structure:
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