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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5 articles for thisTarget

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

PMID
Data
Article Title
Organization
Synthesis of alkyl chain-modified ether lipids and evaluation of their in vitro cytotoxicity.EBI
Laboratorios Menarini
Identification of novel cyclooxygenase-2 selective inhibitors using pharmacophore models.EBI
Laboratorios Menarini
Structure-based design of cyclooxygenase-2 selectivity into ketoprofen.EBI
Laboratorios Menarini
Modeling cyclooxygenase inhibition. Implication of active site hydration on the selectivity of ketoprofen analogues.EBI
Laboratorios Menarini
Derivation of pharmacophore and CoMFA models for leukotriene D(4) receptor antagonists of the quinolinyl(bridged)aryl series.EBI
Laboratorios Menarini