Extract SMILES or other data from ChEMBL

Pull any data (SMILES, Activity, Assay, others from ChEMBL via API GET services)

Input: CSV or List of ChEMBL ID (Target or Molecule or Assay) and others.

Output: Table or SDF or other chemcial formats based on your string extraction from JSON

Options: Ref: https://www.ebi.ac.uk/chembl/api/data/docs for more string manipulation query from ChEMBL

Generate a issue query in GitHub if you have any queries.

External resources

• More pipelines and Workflows