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 756K Compounds and 4.8K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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6 articles for Z Ke


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

PMID
Data
Article Title
Organization
Discovery and Optimization of a Porcupine Inhibitor.EBI
Experimental Therapeutics Centre
Fragment-based lead discovery of indazole-based compounds as AXL kinase inhibitors.EBI
Experimental Drug Development Centre
Discovery of Irreversible Inhibitors Targeting Histone Methyltransferase, SMYD3.EBI
Experimental Drug Development Centre
Design, synthesis and crystallographic analysis of nitrile-based broad-spectrum peptidomimetic inhibitors for coronavirus 3C-like proteases.EBI
The Chinese University of Hong Kong
Scaffold Hopping and Optimization of Maleimide Based Porcupine Inhibitors.EBI
Experimental Therapeutics Centre
HETEROCYCLIC COMPOUNDS AS UBIQUITIN SPECIFIC PROTEASE 7 INHIBITORSBDB
Almac Discovery