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.
This is a companion discussion topic for the original entry at https://kni.me/w/Gdt7JzRR8ABUF475