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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6 articles for thisTarget

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

PMID
Data
Article Title
Organization
Autotaxin inhibition: development and application of computational tools to identify site-selective lead compounds.EBI
The University of Memphis
Pharmacophore development and application toward the identification of novel, small-molecule autotaxin inhibitors.EBI
The University of Memphis
Characterization of non-lipid autotaxin inhibitors.EBI
The University of Memphis
Structure-based drug design identifies novel LPA3 antagonists.EBI
The University of Memphis
Optimization of a pipemidic acid autotaxin inhibitor.EBI
The University of Memphis
Identification of non-lipid LPA3 antagonists by virtual screening.EBI
The University of Memphis