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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5 articles for thisTarget


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

PMID
Data
Article Title
Organization
Investigation of subsite preferences in aminopeptidase A (EC 3.4.11.7) led to the design of the first highly potent and selective inhibitors of this enzyme.EBI
University of Paris
Investigation of the active site of aminopeptidase A using a series of new thiol-containing inhibitors.EBI
University of Paris
Design of the first highly potent and selective aminopeptidase N (EC 3.4.11.2) inhibitor.EBI
University of Paris
Differential inhibition of aminopeptidase A and aminopeptidase N by new beta-amino thiols.EBI
University of Paris
Design of Aminopeptidase N Inhibitors as Anti-cancer Agents.EBI
Jadavpur University