/chembl/targets

POST /api/chembl/targets

Price: 5 credits

Get a ChEMBL target by its identifier

How to use it

Identifiers share one CHEMBL<number> namespace with molecules, assays and documents, and this route rejects anything that is not a target. A target is not always a single protein: `target_type` also covers protein complexes, cell lines, tissues and whole organisms, and only protein-backed types carry `components` with their UniProt accessions. Use those accessions to join to sequence databases; `id` is what the activity endpoints take.

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