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Access ChEMBL data for compounds, targets, and bioactivity research.
Copy the install command and let the AI configure it · recommended for beginners
Please install the "Chembl" MCP server from askskill: Run: claude mcp add --transport http 'io-github-pipeworx-io-chembl' 'https://gateway.pipeworx.io/chembl/mcp'
Use Chembl to find aspirin-related compounds, their targets, bioactivity values, and assay types, then organize the results in a table.
A structured table listing compound names, targets, activity metrics, and assay types.
Use Chembl to search for known drug targets related to breast cancer and provide representative compounds with substantial activity data.
A list of disease-related targets with representative compounds and summarized bioactivity data.
Using Chembl, compare two candidate targets by number of known active compounds, activity strength distribution, and research intensity for early project evaluation.
A comparative analysis highlighting data volume, activity profiles, and research maturity differences between the two targets.
Search ChEMBL bioactivity data and compound properties from Claude or ChatGPT.
Search and retrieve PubMed, protein, and nucleotide data from NCBI databases.
Retrieve chemical substance information for research, study, and data lookup.
Access DrugBank data to search drugs, interactions, and detailed pharmaceutical information.
Search EBI Complex Portal data for molecular complex research and analysis.
Search drug targets, compounds, papers, and trials for preclinical discovery research.