- Course overview
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- How do small, drug-like molecules interact with my protein?
- How can I explore biological interactions related to my drug target?
- Is there any clinical data or patent coverage on compounds?
- Is there any toxicology data for my protein or compound of interest?
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Exploring bioactive drug-like molecules
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 recorded webinar provides 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.
This video lasts 1 hour.