BindingDB

The first public molecular recognition database, BindingDB supports research, education and practice in drug discovery, pharmacology and related fields.

BindingDB contains 2.9M data for 1.3M Compounds and 9.4K Targets. Of those, 1,412K data for 665K Compounds and 4.6K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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7 articles for thisTarget

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

PMID
Data
Article Title
Organization
(S)-N-Methyldihydroquinazolinones are the Active Enantiomers of Retro-2 Derived Compounds against Toxins.EBI
Cea
Sulfur incorporation generally improves Ricin inhibition in pterin-appended glycine-phenylalanine dipeptide mimics.EBI
TBA
Peptide-conjugated pterins as inhibitors of ricin toxin A.EBI
Toho University
Optimized 5-membered heterocycle-linked pterins for the inhibition of Ricin Toxin A.EBI
TBA
Structure-based design and characterization of novel platforms for ricin and shiga toxin inhibition.EBI
University of Texas
7-Substituted pterins provide a new direction for ricin A chain inhibitors.EBI
University of Texas At Austin
Synthesis and Structural Characterization of Ricin Inhibitors Targeting Ribosome Binding Using Fragment-Based Methods and Structure-Based Design.EBI
The State University of New Jersey