chembl-drug
bybeita6969· 57 skills
Query the ChEMBL REST API for drug-target interactions, bioactivity data, ADMET properties, and approved drug information. Use when the user needs drug mechanism of action, binding affinity data, target information, or pharmacokinetic properties. NOT for basic compound lookup (use pubchem-compound), NOT for gene-disease associations (use open-targets), NOT for protein 3D structures (use pdb-structure).
How to install chembl-drug?
beita6969/scienceclaw/chembl-drug
$npx -y skills add beita6969/scienceclaw --skill chembl-drugInstalls into the current project.
›Prefer a prompt? Paste this to your agent
Run `npx skills use "https://github.com/beita6969/scienceclaw" --skill "beita6969/scienceclaw/chembl-drug"` 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/beita6969/scienceclaw" that are relevant to the current task. Run `npx skills add "https://github.com/beita6969/scienceclaw"` and select the relevant skills, then follow their instructions.
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