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

7 articles for thisTarget


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

PMID
Data
Article Title
Organization
Highly potent and selective pyrazolylpyrimidines as Syk kinase inhibitors.EBI
Kangwon National University
Synthesis and biological evaluation of novel 2,4-disubstituted quinazoline analogues as GPR119 agonists.EBI
Kangwon National University
Oroxylin A analogs exhibited strong inhibitory activities against iNOS-mediated nitric oxide (NO) production.EBI
Kangwon National University
Synthesis of biflavones having a 6-O-7'' linkage and effects on cyclooxygenase-2 and inducible nitric oxide synthase.EBI
Kangwon National University
Synthesis of phospholipase A2 inhibitory biflavonoids.EBI
Kangwon National University
Small molecule inhibitors of IκB kinase β: A chip-based screening and molecular docking simulation.EBI
Kangwon National University
Synthesis, in vitro evaluation, and computational simulations studies of 1,2,3-triazole analogues as DPP-4 inhibitors.EBI
Kangwon National University