Checking ChEMBL for Structured SAR Data

Community

Instantly access curated medicinal chemistry data.

Authorkthorn
Version1.0.0
Installs0

System Documentation

What problem does it solve?

Manually extracting structure-activity relationship (SAR) data from medicinal chemistry PDFs is error-prone and time-consuming. This skill automates checking the ChEMBL database for pre-curated, standardized bioactivity data, saving you from tedious manual parsing.

Core Features & Use Cases

  • Automated ChEMBL Lookup: Queries the ChEMBL database by DOI to determine if a paper's data is already curated.
  • Structured Data Access: Retrieves document details and activity counts, providing direct access to standardized bioactivity data.
  • Seamless Integration: Integrates into paper evaluation workflows, prioritizing curated data over manual PDF parsing.
  • Use Case: When reviewing a medicinal chemistry paper, ask Claude to "check ChEMBL for this paper's SAR data." If available, you'll instantly get access to standardized IC50, MIC, or Ki values and compound structures, saving you from tedious PDF parsing.

Quick Start

Example: Check ChEMBL for a paper by its DOI

"Check ChEMBL for the paper with DOI 10.1021/jm401507s."

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: Checking ChEMBL for Structured SAR Data
Download link: https://github.com/kthorn/research-superpower/archive/main.zip#checking-chembl-for-structured-sar-data

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