Query the ChEMBL database for bioactive molecules, drug targets, bioactivity data, approved drugs, and chemical structures. Use when the user asks about compounds, targets, IC50/Ki values, drug mechanisms, or structure searches.
How to install chembl_database?
google-deepmind/science-skills/chembl_database
$npx -y skills add google-deepmind/science-skills --skill chembl_databaseInstalls into the current project.
›Prefer a prompt? Paste this to your agent
Run `npx skills use "https://github.com/google-deepmind/science-skills" --skill "google-deepmind/science-skills/chembl_database"` and follow the generated skill instructions now. Read its complete output, redirecting it to a temporary file first if necessary. Resolve relative paths from the supporting-files directory it provides.
Use the skills in "https://github.com/google-deepmind/science-skills" that are relevant to the current task. Run `npx skills add "https://github.com/google-deepmind/science-skills"` and select the relevant skills, then follow their instructions.
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