BindingDB

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

BindingDB contains 2.8M data for 1.2M Compounds and 9.2K Targets. Of those, 1,346K data for 622K Compounds and 4.5K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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8 articles for thisTarget

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

PMID
Data
Article Title
Organization
Discovery of 1,3-diethyl-7-methyl-8-(phenoxymethyl)-xanthine derivatives as novel adenosine AEBI
North-West University
2-Amino-5-benzoyl-4-phenylthiazoles: Development of potent and selective adenosine A1 receptor antagonists.EBI
University Of Bonn
1,3-Dialkyl-8-(p-sulfophenyl)xanthines: potent water-soluble antagonists for A1- and A2-adenosine receptors.EBI
TBA
Adenosine receptors: targets for future drugs.EBI
TBA
Analogues of caffeine and theophylline: effect of structural alterations on affinity at adenosine receptors.EBI
TBA
Effects of alkyl substitutions of xanthine skeleton on bronchodilation.EBI
Hokuriku University
Identification of a fragment-like small molecule ligand for the methyl-lysine binding protein, 53BP1.BDB
University Of North Carolina At Chapel Hill