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GPCR SARfari

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Welcome to GPCR SARfari

GPCR SARfari is an integrated chemogenomics workbench focussed on GPCRs. The system incorporates and links GPCR sequence, structure, compounds and screening data





Family Browsing Family Browsing

Access target information via GPCR SARfari classification

  • Browse GPCR groups, subgroups and families
  • Access target annotation summaries, report cards and alignments
  • Link through to screening and compound data

Search GPCR SARfari protein target data

  • Sequence search via BLAST
  • Comprehensive synonyms search
  • Access target annotation summaries, report cards and alignments
  • Link through to screening and compound data

Access GPCR SARfari screening data

  • Search with targets, compounds or both
  • Apply filters to bioactivity data
  • View and analyse cross-reactivity data

Search GPCR SARfari compound data

  • Perform substructure or similarity searches
  • Access compound summaries and report cards
  • Link through to screening and target data

GPCR SARfari User Guide contains

  • Application and project background details
  • Detailed workflow diagrams for the web interface
  • List of useful terms and concepts
  • FAQ section

Download GPCR SARfari data

  • Links to GPCR SARfari flatfile downloads

GPCR SARfari Contents

  • GPCR domains: 912
  • GPCR bioactivity datapoints: 1037273
  • GPCR compounds: 147292
  • Version: 3.00
Protein Search Protein Search
Bioactivity Searchh Bioactivity Searchh
Compound Search Compound Search
User Guide User Guide
Download" UDownload



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