概要
This skill enables Claude to programmatically interact with the ChEMBL database, the world's leading repository of bioactive molecules curated by the European Bioinformatics Institute (EBI). It provides powerful tools for researchers to perform compound searches, analyze target-ligand interactions, retrieve bioactivity metrics like IC50 and Ki, and conduct structure-activity relationship (SAR) studies. By integrating the ChEMBL Python client, it streamlines the identification of drug candidates, the analysis of protein targets, and the exploration of approved drug mechanisms directly within the development workflow, making it indispensable for bioinformatics and cheminformatics projects.
