BindingDB

The first public molecular recognition database, BindingDB supports research, education and practice in drug discovery, pharmacology and related fields.

BindingDB contains 3.2M data for 1.4M Compounds and 11.4K Targets. Of those, 1.5M data for 737K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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To help with training and testing AI and other models, BindingDB downloads and search results now provide the publication date and BindingDB curation date of each measurement.

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15 articles for thisTarget

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

PMID
Data
Article Title
Organization
Discovery of a class of calcium sensing receptor positive allosteric modulators; 1-(benzothiazol-2-yl)-1-phenylethanols.EBI
Acadia Pharmaceuticals
Synthesis, structure-activity relationships, and characterization of novel nonsteroidal and selective androgen receptor modulators.EBI
Acadia Pharmaceuticals
Discovery of selective nonpeptidergic neuropeptide FF2 receptor agonists.EBI
Acadia Pharmaceuticals
Discovery of non-peptidergic MrgX1 and MrgX2 receptor agonists and exploration of an initial SAR using solid-phase synthesis.EBI
Acadia Pharmaceuticals
Design, synthesis, and structure-activity analysis of isoform-selective retinoic acid receptor beta ligands.EBI
Acadia Pharmaceuticals
Discovery of potent and selective small-molecule PAR-2 agonists.EBI
Acadia Pharmaceuticals
Multistep solution-phase parallel synthesis of spiperone analogues.EBI
Acadia Pharmaceuticals
Discovery of a potent, orally available, and isoform-selective retinoic acid beta2 receptor agonist.EBI
Acadia Pharmaceuticals
Discovery of the first nonpeptide agonist of the GPR14/urotensin-II receptor: 3-(4-chlorophenyl)-3-(2- (dimethylamino)ethyl)isochroman-1-one (AC-7954).EBI
Acadia Pharmaceuticals
Aryl cyclopropyl-amino-isoquinolinyl amide compoundsBDB
Aerie Pharmaceuticals
Pyrimido-pyridazinone compounds and methods of use thereofBDB
Asana Biosciences
Ring-fused compoundBDB
Sato Pharmaceutical
Probing the active site of Candida glabrata dihydrofolate reductase with high resolution crystal structures and the synthesis of new inhibitors.BDB
University of Connecticut