ChEMBL Database Overview ChEMBL is a manually curated database of bioactive molecules maintained by the European Bioinformatics Institute (EBI), containing over 2 million compounds, 19 million bioactivity measurements, 13,000+ drug targets, and data on approved drugs and clinical candidates. Access and query this data programmatically using the ChEMBL Python client for drug discovery and medicinal chemistry research. When to Use This Skill This skill should be used when: - Compound searches : Finding molecules by name, structure, or properties - Target information : Retrieving data about prot…