A guide to exploring drug like compounds and their biological targets using ChEMBL

ChEMBL is a widely-used database of bioactivity data that links drug-like compounds to their biological targets and has applications in drug discovery. This webinar will provide an overview of the ChEMBL web interface, data types within ChEMBL and how ChEMBL can be used to answer questions relevant to medicinal chemistry and drug discovery.

Who is this course for?
This webinar is aimed at early career researchers in the biological and medicinal chemistry sciences as well as other researchers interested in exploring drug-target data.

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Thank you CHEMBL team for all of this work!