BindingDB

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

BindingDB contains 3.0M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 695K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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5 articles for thisTarget

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

PMID
Data
Article Title
Organization
A steric and electrostatic comparison of three models for the agonist/antagonist binding site on the adenosine A1 receptor.EBI
Center For Bio-Pharmaceutical Sciences
1H-imidazo[4,5-c]quinolin-4-amines: novel non-xanthine adenosine antagonists.EBI
Center For Bio-Pharmaceutical Sciences
A model for the antagonist binding site on the adenosine A1 receptor, based on steric, electrostatic, and hydrophobic properties.EBI
Center For Bio-Pharmaceutical Sciences
Hybrid cholecystokinin-A antagonists based on molecular modeling of lorglumide and L-364,718.EBI
Center For Bio-Pharmaceutical Sciences
Inhibitors of the tyrosine kinase EphB4. Part 1: Structure-based design and optimization of a series of 2,4-bis-anilinopyrimidines.BDB
Astrazeneca