BindingDB

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

BindingDB contains 3.0M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 695K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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6 articles for thisTarget

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

PMID
Data
Article Title
Organization
Bisdionin C-a rationally designed, submicromolar inhibitor of family 18 chitinases.EBI
TBA
An efficient synthesis of argifin: a natural product chitinase inhibitor with chemotherapeutic potential.EBI
University of Dundee
Recent Progress in the Discovery of Antifungal Agents Targeting the Cell Wall.EBI
Shaanxi University of Science and Technology
Structure-based dissection of the natural product cyclopentapeptide chitinase inhibitor argifin.BDB
University of Dundee
Specificity and affinity of natural product cyclopentapeptide inhibitors against A. fumigatus, human, and bacterial chitinases.BDB
University of Dundee
Methylxanthine drugs are chitinase inhibitors: investigation of inhibition and binding modes.BDB
University of Dundee