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 745K 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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5 articles for J George

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

PMID
Data
Article Title
Organization
Design and synthesis of tricyclic cores for kinase inhibition.EBI
Abbott Bioresearch Center
Synthesis and activity of N-cyanoguanidine-piperazine P2X7 antagonists.EBI
Abbott Bioresearch Center
Probing Ligand Binding Sites on Large Proteins by Nuclear Magnetic Resonance Spectroscopy of Genetically Encoded Non-Canonical Amino Acids.EBI
Australian National University
Design, synthesis of DNA-interactive 4-thiazolidinone-based indolo-/pyrroloazepinone conjugates as potential cytotoxic and topoisomerase I inhibitors.EBI
National Institute of Pharmaceutical Education and Research (NIPER)
Challenges of short substrate analogues as SARS-CoV-2 main protease inhibitors.EBI
Australian National University