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
Workflow
03_ChEMBL_Bioactivity_Search
Used extensions & nodes
Created with KNIME Analytics Platform version 3.7.1
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KNIME AG, Zurich, Switzerland
Version 3.7.1
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KNIME AG, Zurich, Switzerland
Version 3.7.1
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KNIME AG, Zurich, Switzerland
Version 3.7.1
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KNIME AG, Zurich, Switzerland
Version 3.7.0
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KNIME AG, Zurich, Switzerland
Version 3.7.1
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KNIME AG, Zurich, Switzerland
Version 3.7.0
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