GOSTAR is the largest Structure Activity Relationship (SAR) database for drug discovery.
With a unique artisanal approach,
our scientists have meticulously curated a 360˚ view of
close to 8 million small molecule discovery compounds and ~40,000
preclinical/clinical candidates, and approved drugs.
From target profiling to hit
identification and lead optimization, GOSTAR is the perfect
resource for the medicinal and computational chemists capturing
granular assay data across chemical, biological, pharmacological
and therapeutic dimensions. Further, Excelra provides custom
curation support for bespoke client needs, data preparation for
AI/ML modeling and secure curation on the cloud of proprietary