Data as of Aug 25, 2026 · Based on 3,181,687 AI responses across 10,525 prompts · See how Parse measures this
ChEMBL is a manually curated database of bioactive molecules with drug-like properties, designed to aid the translation of genomic information into new drugs. It integrates chemical, bioactivity, and genomic data to support drug discovery across multiple data types and time periods.
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