"Query the ChEMBL REST API for drug-target interactions, bioactivity data, ADMET properties, and approved drug information. Use when the user needs drug mechanism of action, binding affinity data, target information, or pharmacokinetic properties. NOT for basic compound lookup (use pubchem-compound), NOT for gene-disease associations (use open-targets), NOT for protein 3D structures (use pdb-structure)."
Query the ChEMBL REST API to access curated drug-target interaction data, bioactivity measurements, drug mechanisms of action, and ADMET properties from the European Bioinformatics Institute.