BindingDB

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

BindingDB contains 3.1M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 708K 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.

7 articles for thisTarget

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

PMID
Data
Article Title
Organization
Nonlinear quantitative structure-activity relationship for the inhibition of dihydrofolate reductase by pyrimidines.EBI
Scripps Research Institute
Synthesis of sialyl Lewis X mimetics using the Ugi four-component reaction.EBI
Scripps Research Institute
Trifluoromethyl ketone inhibitors of fatty acid amide hydrolase: a probe of structural and conformational features contributing to inhibition.EBI
Scripps Research Institute
Acceptor substrate-based selective inhibition of galactosyltransferases.EBI
Scripps Research Institute
Chemoenzymatic synthesis of iminocyclitol derivatives: a useful library strategy for the development of selective fucosyltransfer enzymes inhibitors.EBI
Scripps Research Institute
Investigations of azapeptides as mimetics of Leu-enkephalin.EBI
Scripps Research Institute
Development of selective tight-binding inhibitors of leukotriene A4 hydrolase.EBI
Scripps Research Institute