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Search Bioactivity , found 3 results

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ChEMBL Bioactivity Query

chembl-database

K-Dense-AI/claude-scientific-skills

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.

PubChem Database Query

pubchem-database

K-Dense-AI/claude-scientific-skills

Leverages PubChem’s PUG-REST API or PubChemPy to search 110M+ compounds by name, CID, or structure, fetch properties, perform similarity/substructure lookups, and access bioactivity or format conversions for cheminformatics workflows.

ChEMBL Bioactivity Database Query

chembl-database

davila7/claude-code-templates

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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