This workflow allows to connect to ChEMBL APi and extract the data from the latest version of ChEMBLdb.
It sends /data/lookup , /data/molecule , /data/target , and /data/assay calls to retrieve detailed information on the entries and their bioactivities.
The workflow is implemented using internal KNIME nodes, in particular GET Request Nodes.
To use this workflow in KNIME, download it from the below URL and open it in KNIME:
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