Checking ChEMBL for Structured SAR Data
CommunityInstantly access curated medicinal chemistry data.
Education & Research#automation#data extraction#drug discovery#bioactivity#SAR data#ChEMBL#medicinal chemistry
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 requiredComponents
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.
Agent Skills Search Helper
Install a tiny helper to your Agent, search and equip skill from 223,000+ vetted skills library on demand.