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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: 904571 GPCR compounds: 142069 Version: 2.01

Bioactivity Searchh

Bioactivity Searchh

Compound Search

Compound Search