BindingDB

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

BindingDB contains 3.1M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 698K Compounds and 4.7K 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.

7 articles for thisTarget

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

PMID
Data
Article Title
Organization
Design, synthesis, and characterization of high-affinity, systemically-active galanin analogues with potent anticonvulsant activities.EBI
University of Utah
3-arylimino-2-indolones are potent and selective galanin GAL3 receptor antagonists.EBI
Lundbeck Research Usa
Amino substituted analogs of 1-phenyl-3-phenylimino-2-indolones with potent galanin Gal3 receptor binding affinity and improved solubility.EBI
Lundbeck Research Usa
2,5-disubstituted-pyridyl nicotinic ligands, and methods of use thereofBDB
Georgetown University
5,5-bicyclic oxazole orexin receptor antagonistsBDB
Merck Sharp & Dohme
Thienopyranones as kinase and epigenetic inhibitorsBDB
Signal Rx Pharmaceuticals