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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4 articles for thisTarget

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

PMID
Data
Article Title
Organization
Structure-based design and synthesis of 2,4-diaminopyrimidines as EGFR L858R/T790M selective inhibitors for NSCLC.EBI
Nanjing University of Science and Technology
Design, synthesis and biological evaluation of novel N-(methyl-dEBI
Nanjing University of Science and Technology
Novel TYK2 Inhibitors with an EBI
Nanjing University of Science and Technology
Alkaloids from the Branches and Leaves of EBI
Nanjing University of Science and Technology