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Research tool·drug discovery·ChEMBL

ChEMBL Get Molecule Targets

Get all unique targets associated with a molecule by ChEMBL ID. Returns targets that have activity data for the specified molecule (deduplicated from activity records).

AvailableCortexa

Schema

JSON Schema the agent (or your API call) must match.

View JSON schemaExpandCollapse
JSON · 20 lines · 619 chars

Examples (1)

Default ChEMBL Get Molecule Targets call

Public-safe example · rate-limited

JSON input · 5 lines · 93 chars
Expected response keys: success

Identifiers

Catalog ID
tu_ChEMBL_get_molecule_targets
Tool name
ChEMBL_get_molecule_targets
Added
2026-04-30 22:47Z
Tags
tooluniverse
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