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.

If BindingDB was of value to your research, please take a moment to donate to this nonprofit project. Your donation will let us provide you with more data and improved service.

Advanced Search

8 articles for thisTarget


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

PMID
Data
Article Title
Organization
Chemical synthesis of tetracyclic terpenes and evaluation of antagonistic activity on endothelin-A receptors and voltage-gated calcium channels.EBI
Kansas State University
Syntheses, neural protective activities, and inhibition of glycogen synthase kinase-3ß of substituted quinolines.EBI
Kansas State University
Inhibition of Acyl-CoA: cholesterol acyltransferase (ACAT), overexpression of cholesterol transporter gene, and protection of amyloidß (Aß) oligomers-induced neuronal cell death by tricyclic pyrone molecules.EBI
Kansas State University
design of a stapled peptide targeting SARS-CoV-2 spike protein receptor-binding domain.EBI
Kansas State University
Computational design of a cyclic peptide that inhibits the CTLA4 immune checkpoint.EBI
Kansas State University
Design and characterization of PROTAC degraders specific to protein N-terminal methyltransferase 1.EBI
Kansas State University
Design, synthesis, and bioevaluation of viral 3C and 3C-like protease inhibitors.EBI
Kansas State University
Structural Basis of Analog Specificity in PKG I and II.BDB
Baylor College of Medicine