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 698K 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.

6 articles for thisTarget

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

PMID
Data
Article Title
Organization
Small-molecule ligands of methyl-lysine binding proteins: optimization of selectivity for L3MBTL3.EBI
University of North Carolina At Chapel Hill
Discovery of a 53BP1 Small Molecule Antagonist Using a Focused DNA-Encoded Library Screen.EBI
University of North Carolina At Chapel Hill
Discovery of a novel 53BP1 inhibitor through AlphaScreen-based high-throughput screening.EBI
Yantai University
The structure-activity relationships of L3MBTL3 inhibitors: flexibility of the dimer interface.EBI
University of North Carolina
Methyllysine binding domains: Structural insight and small molecule probe development.EBI
University of Connecticut
In vitro and in vivo pharmacological characterization of N6-cyclopentyl-9-methyladenine (N-0840): a selective, orally active A1 adenosine receptor antagonist.BDB
Whitby Research