This directory contains 3 workflows.
This workflow allows to connect to ChEMBL APi and extract the data from the latest version of ChEMBLdb. It sends /data/lookup , /data/molecule , […]
This workflow implements substructure and similarity searches through ChEMBLdb using its API. The workflow is implemented using internal KNIME nodes, in […]
This workflow uses REST API of ChEMBLdb and native KNIME nodes to extract a data set of ligands for a certain biological target. Required Input: CHEMBLID […]