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 9.5K Targets. Of those, 1.4M data for 679K Compounds and 4.6K 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

5 articles for thisTarget


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

PMID
Data
Article Title
Organization
Chiral 6-aryl-furo[2,3-d]pyrimidin-4-amines as EGFR inhibitors.EBI
Norwegian University of Science and Technology
Extended structure-activity study of thienopyrimidine-based EGFR inhibitors with evaluation of drug-like properties.EBI
Norwegian University of Science and Technology
Truncated structures used in search for new lead compounds and in a retrospective analysis of thienopyrimidine-based EGFR inhibitors.EBI
Norwegian University of Science and Technology
Synthesis and in vitro EGFR (ErbB1) tyrosine kinase inhibitory activity of 4-N-substituted 6-aryl-7H-pyrrolo[2,3-d]pyrimidine-4-amines.EBI
Norwegian University of Science and Technology
Identification of fused pyrimidines as interleukin 17 secretion inhibitors.EBI
Norwegian University of Science and Technology