find_ligands
Retrieve known binders for a target with measured potency, ranked most potent first, using a ChEMBL target ID or UniProt accession.
Instructions
Known binders of a target with measured potency, most potent first. Takes a ChEMBL target id or a UniProt accession.
Tool call template
Replace each placeholder with a value matching the input schema. Only required parameters are included; add optional parameters as needed.
{
"id": 1,
"jsonrpc": "2.0",
"method": "tools/call",
"params": {
"arguments": {
"target": "<target>"
},
"name": "find_ligands"
}
}Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| limit | No | ||
| target | Yes | ChEMBL target id ('CHEMBL203') or UniProt accession | |
| assay_type | No | Restrict to one assay type, e.g. 'IC50', 'Ki', 'Kd', 'EC50'. Casing is normalised for you. | |
| min_potency | No | Minimum pChEMBL value; 8 is ~10 nM |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
No arguments | |||