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lifesciences-pharmacology

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Query pharmacology data with validated results.

Data & Analytics#bioactivity#data-integration#chembl#opentargets#pharmacology#drug-indications#drug-mechanisms
Authordonbr
Version1.0.0
Installs0

System Documentation

What problem does it solve?

Researchers often need to access and integrate pharmacology data from multiple sources to understand drug mechanisms, targets, and indications with validated results.

Core Features & Use Cases

  • Drug mechanism discovery across ChEMBL, Open Targets, PubChem, and IUPHAR via MCP-powered queries of structured results.
  • Target identification and cross-referencing with cross-database links to canonical identifiers.
  • Bioactivity profiling (IC50, Ki, EC50) and indications retrieval with provenance.
  • Deterministic LOCATE → RETRIEVE workflows; curl fallback when MCP is unavailable.

Quick Start

Query a known drug or target to retrieve full pharmacology metadata using MCP tools, with a curl fallback if MCP is unavailable.

Dependency Matrix

Required Modules

None required

Components

Standard package

💻 Claude Code Installation

Recommended: Let Claude install automatically. Simply copy and paste the text below to Claude Code.

Please help me install this Skill:
Name: lifesciences-pharmacology
Download link: https://github.com/donbr/lifesciences-deepagents/archive/main.zip#lifesciences-pharmacology

Please download this .zip file, extract it, and install it in the .claude/skills/ directory.
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