BindingDB

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

BindingDB contains 3.2M data for 1.4M Compounds and 11.4K Targets. Of those, 1.5M data for 728K 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.

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3 articles for thisTarget

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

PMID
Data
Article Title
Organization
Structure-based design ofß1i orß5i specific inhibitors of human immunoproteasomes.EBI
Leiden Institute of Chemistry and Netherlands Proteomics Centre
Incorporation of non-natural amino acids improves cell permeability and potency of specific inhibitors of proteasome trypsin-like sites.EBI
Leiden Institute of Chemistry and Netherlands Proteomics Centre
Structure-Based Design of Inhibitors Selective for Human Proteasome β2c or β2i Subunits.EBI
Leiden Institute of Chemistry and Netherlands Proteomics Centre