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PRSM

get_drug_targets

Active

Tool of Biomedical Data

declared in 1.0.0

Get drug target and bioactivity data from ChEMBL (EMBL-EBI). Returns ChEMBL ID, max clinical phase, molecule type, molecular properties, and indication class.

Parameters schema

{
  "type": "object",
  "properties": {
    "name": {
      "type": "string",
      "default": "ibuprofen",
      "description": "Drug or compound name (e.g. ibuprofen, atorvastatin)"
    },
    "type": {
      "type": "string",
      "default": "molecule",
      "description": "molecule (default) or activity"
    },
    "chembl_id": {
      "type": "string",
      "description": "ChEMBL ID for activity lookup (e.g. CHEMBL521)"
    }
  }
}

What this tool wraps· 1 endpoint

min confidence0.700.50

Parent server

Biomedical Data

1/7 registries
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