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ChEMBL Bioactivity Query
chembl-database
K-Dense-AI/claude-scientific-skills
260
Programmatically query ChEMBL bioactive molecules, targets, and approved drugs via the Python client; filter by structure, properties, activities, and indications to support inhibitor hunting or SAR studies for medicinal chemistry.
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ChEMBL Bioactivity Database Query
chembl-database
davila7/claude-code-templates
261
Query ChEMBL bioactive molecules, drug targets, and bioactivity data such as IC50 and Ki via the Python client for drug discovery, SAR studies, and medicinal chemistry research.
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1
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