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, 1.6M data for 748K Compounds and 4.8K 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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6 articles for thisTarget

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

PMID
Data
Article Title
Organization
Molecular design to enhance the penetration into the retina via ocular instillation.EBI
Senju Pharmaceutical
Exploration of orally available calpain inhibitors 2: peptidyl hemiacetal derivatives.EBI
Senju Pharmaceutical
Synthesis and PDF inhibitory activities of novel benzothiazolylidenehydroxamic acid derivatives.EBI
Senju Pharmaceutical
Structure-activity relationship study and drug profile of N-(4-fluorophenylsulfonyl)-L-valyl-L-leucinal (SJA6017) as a potent calpain inhibitor.EBI
Senju Pharmaceutical
Exploration of peptidyl hydrazones as water-soluble calpain inhibitors.EBI
Senju Pharmaceutical
Cellularly active N-hydroxyurea FEN1 inhibitors block substrate entry to the active site.BDB
University of Sheffield