DrugCentral Get Targets
Get drug target information from DrugCentral for a specific drug by its InChIKey or ChEMBL ID. Returns bioactivity data including target protein names, target classes (Enzyme, Kinase, Transporter, GPCR, etc.), organisms, action types (INHIBITOR, AGONIST, etc.), activity values (IC50, Ki, EC50), mechanism of action (MoA) flags, UniProt protein IDs, and gene symbols. DrugCentral data accessed via MyChem.info. Example: 'XZWYZXLIPXDOLR-UHFFFAOYSA-N' returns metformin targets (AMPK, Complex I, OCT1/…
Overview
Get drug target information from DrugCentral for a specific drug by its InChIKey or ChEMBL ID. Returns bioactivity data including target protein names, target classes (Enzyme, Kinase, Transporter, GPCR, etc.), organisms, action types (INHIBITOR, AGONIST, etc.), activity values (IC50, Ki, EC50), mechanism of action (MoA) flags, UniProt protein IDs, and gene symbols. DrugCentral data accessed via MyChem.info. Example: 'XZWYZXLIPXDOLR-UHFFFAOYSA-N' returns metformin targets (AMPK, Complex I, OCT1/2/3, DPP4).
Status
The most recent probe succeeded. Safe to call from the agent today.
- Last probed
- 1d ago
- Last success
- 1d ago
- Last latency
- 100ms
Schema
JSON Schema the agent (or your API call) must match.
{
"properties": {
"chem_id": {
"description": "Drug identifier. InChIKey recommended (e.g., 'XZWYZXLIPXDOLR-UHFFFAOYSA-N' for metformin, 'KTUFNOKKBVMGRW-UHFFFAOYSA-N' for imatinib). Also accepts ChEMBL ID (e.g., 'CHEMBL1431').",
"type": "string"
}
},
"required": [
"chem_id"
],
"type": "object"
}Examples (1)
Default DrugCentral Get Targets call
{
"chem_id": ""
}Anonymous-safe example. Rate-limited; no sign-in required.
Identifiers
- Catalog ID
- tu_DrugCentral_get_targets
- Tool name
- DrugCentral_get_targets
- Added
- 2026-04-30 22:47Z
- Tags
- tooluniverse