BEGIN:VCALENDAR
VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260715T234051Z
UID:975a4910-e12b-4c21-b157-7514dfa8f737
DTSTART:20210512T090000Z
DTEND:20210512T170000Z
DESCRIPTION:ChEMBL is a widely-used database of bioactivity data that links
  drug-like compounds to their biological targets and has applications in d
 rug discovery. This webinar will provide an overview of the ChEMBL web in
 terface\, data types within ChEMBL and how ChEMBL can be used to answer 
 questions relevant to medicinal chemistry and drug discovery.
LOCATION:\, 
SUMMARY:A guide to exploring drug-like compounds and their biological targe
 ts using ChEMBL
URL;VALUE=URI:https://www.ebi.ac.uk/training/events/guide-explore-drug-comp
 ounds-and-their-biological-targets-using-chembl
END:VEVENT
END:VCALENDAR