ChEMBL
Provides advanced access to the ChEMBL chemical database through a Model Context Protocol (MCP) server.
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ChEMBL empowers AI assistants and MCP clients to conduct advanced drug discovery, chemical informatics, and bioactivity investigations directly through ChEMBL's REST API. It offers 27 specialized tools, including compound search, target analysis, bioactivity data retrieval, drug development insights, chemical property analysis, and advanced search capabilities. Direct URI-based access to ChEMBL data is also provided through resource templates, enabling seamless integration with various applications.
Características Principales
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- Comprehensive compound search and retrieval tools
- Target analysis and drug discovery functionalities
- Bioactivity and assay data exploration
- Drug development and clinical data insights
- Chemical property analysis tools
Casos de Uso
- Drug discovery research
- Chemical informatics analysis
- Bioactivity investigations
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