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 of a biological target
EXAMPLES Server: 50_Applications/30_RESTful_ChEMBL/03_ChEMBL_Bioactivity_Search50_Applications/30_RESTful_ChEMBL/03_ChEMBL_Bioactivity_Search*
Download a zip-archive
* Find more about the Examples Server here.
The link will open the workflow directly in KNIME Analytics Platform (requirements: Windows; KNIME Analytics Platform must be installed with the Installer version 3.2.0 or higher). In other cases, please use the link to a zip-archive or open the provided path manually