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 685K Compounds and 4.6K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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5 articles for thisTarget

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

PMID
Data
Article Title
Organization
Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 2. Applications.EBI
Harvard University
Receptor surface models. 2. Application to quantitative structure-activity relationships studies.EBI
Molecular Simulations
Soluble Guanylate Cyclase Inhibitors Discovered among Natural Compounds.EBI
Inserm U1182 - Cnrs Umr7645
The biology and synthesis of α-hydroxytropolones.EBI
City University of New York
Synthesis of some novel potent and selective catechol O-methyltransferase inhibitors.EBI
Orion