BEGIN:VCALENDAR
VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260706T183619Z
UID:8855cf3e-0093-47a9-be67-f412ace300e2
DTSTART:20200311T153000Z
DTEND:20200311T163000Z
DESCRIPTION:ChEMBL is a manually curated open database of bioactivity data 
 of molecules with drug-like properties. It enables users to identify data 
 that relates chemical structural information to biological function and us
 ed to facilitate the discovery of new drugs.
SUMMARY:Exploring ChEMBL Data with the new ChEMBL Interface
URL;VALUE=URI:http://www.ebi.ac.uk/training/events/2020/exploring-chembl-da
 ta-new-chembl-interface
END:VEVENT
END:VCALENDAR