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19 articles for thisTarget


The following articles (labelled with PubMed ID or TBD) are for your review

PMID
Data
Article Title
Organization
Exploration of phenylpropanoic acids as agonists of the free fatty acid receptor 4 (FFA4): Identification of an orally efficacious FFA4 agonist.EBI
Glaxosmithkline
Polar aromatic periphery increases agonist potency of spirocyclic free fatty acid receptor (GPR40) agonists inspired by LY2881835.EBI
Saint Petersburg State University
Free fatty acid receptor 1 (GPR40) agonists containing spirocyclic periphery inspired by LY2881835.EBI
Saint Petersburg State University
Novel free fatty acid receptor 1 (GPR40) agonists based on 1,3,4-thiadiazole-2-carboxamide scaffold.EBI
Saint Petersburg State University
Phenoxymethyl 1,3-oxazoles and 1,2,4-oxadiazoles as potent and selective agonists of free fatty acid receptor 1 (GPR40).EBI
Enamine
Identification of diarylsulfonamides as agonists of the free fatty acid receptor 4 (FFA4/GPR120).EBI
Glaxosmithkline
Discovery and optimization of an azetidine chemical series as a free fatty acid receptor 2 (FFA2) antagonist: from hit to clinic.EBI
Galapagos
Discovery of TAK-875: A Potent, Selective, and Orally Bioavailable GPR40 Agonist.EBI
TBA
The first synthetic agonists of FFA2: Discovery and SAR of phenylacetamides as allosteric modulators.EBI
Amgen
Structure-Activity Relationship Study and Biological Evaluation of 2-(Disubstituted phenyl)-indole-5-propanoic Acid Derivatives as GPR40 Full Agonists.EBI
Sungkyunkwan University
Identification of free fatty acid receptor 2 agonists using virtual screening.EBI
TBA
N-Thiazolylamide-based free fatty-acid 2 receptor agonists: Discovery, lead optimization and demonstration of off-target effect in a diabetes model.EBI
Ogeda
Discovery of a Potent Thiazolidine Free Fatty Acid Receptor 2 Agonist with Favorable Pharmacokinetic Properties.EBI
University of Southern Denmark
Microbiota-Host Transgenomic Metabolism, Bioactive Molecules from the Inside.EBI
University of Bologna
Dual-site binding of bivalent 4-aminopyridine- and 4-aminoquinoline-based AChE inhibitors: contribution of the hydrophobic alkylene tether to monomer and dimer affinities.BDB
Hong Kong University of Science and Technology