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
3D-QSAR and docking studies of pentacycloundecylamines at the sigma-1 (s1) receptor.EBI
Northeast Ohio Medical University
3D-Quantitative structure-activity relationship and docking studies of the tachykinin NK3 receptor.EBI
Northeast Ohio Medical University
Inhibition of monoamine oxidase by derivatives of piperine, an alkaloid from the pepper plant Piper nigrum, for possible use in Parkinson's disease.EBI
Northeast Ohio Medical University
Identification of a novel serum and glucocorticoid regulated kinase-1 (SGK1) ligand from virtual screening.EBI
Northeast Ohio Medical University
A scaffold hopping approach to identify novel monoamine oxidase B inhibitors.EBI
Northeast Ohio Medical University
A novel binding assay identifies high affinity ligands to the rosiglitazone binding site of mitoNEET.EBI
Northeast Ohio Medical University