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 748K Compounds and 4.8K 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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4 articles for thisTarget

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

PMID
Data
Article Title
Organization
Catechol-mimicking transition-state analogues as non-oxidizable inhibitors of tyrosinases.EBI
Univ. Grenoble Alpes
Aurones and derivatives as promising New Delhi metallo-β-lactamase (NDM-1) inhibitors.EBI
Univ. Grenoble Alpes
β-Carboline as a Privileged Scaffold for Multitarget Strategies in Alzheimer's Disease Therapy.EBI
Univ. Grenoble Alpes
Optimization of the chromone scaffold through QSAR and docking studies: Identification of potent inhibitors of ABCG2.EBI
Univ. Grenoble Alpes