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, 1.5M data for 737K 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.

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.

10 articles for thisTarget


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

PMID
Data
Article Title
Organization
Synthesis of highly potent and selective hetaryl ureas as integrin alpha(V)beta3-receptor antagonists.EBI
Basf
Design and synthesis of novel potent and selective integrin alphanubeta3 antagonists--novel synthetic routes to isoquinolinone, benzoxazinone, and quinazolinone acetates.EBI
Basf
D-Phe-Pro-Arg type thrombin inhibitors: unexpected selectivity by modification of the P1 moiety.EBI
Basf
Solid-phase synthesis of thrombin inhibitors.EBI
Basf
Solid-phase synthesis of endothelin receptor antagonists.EBI
Basf
Highly potent and selective alphaVbeta3-receptor antagonists: solid-phase synthesis and SAR of 1-substituted 4-amino-1H-pyrimidin-2-ones.EBI
Basf
Discovery and synthesis of (S)-3-[2-(3,4-dimethoxyphenyl)ethoxy]-2- (4,6-dimethylpyrimidin-2-yloxy)-3,3-diphenylpropionic acid (LU 302872), a novel orally active mixed ET(A)/ET(B) receptor antagonist.EBI
Basf
Discovery and optimization of a novel class of orally active nonpeptidic endothelin-A receptor antagonists.EBI
Basf
Design, synthesis and herbicidal activity of new iron chelating motifs for HPPD-inhibitors.EBI
Basf
Tricyclic Derivatives Useful As PARP7 InhibitorsBDB
Jacobio Pharmaceuticals