Duaer

Get started

Search activities in Duaer

In Duaer, search ChEMBL bioactivities by molecule or target with Duaer Data. One successful search uses 1 credit. This page includes the full English call skill.

What you get

Activities in the Duaer data market searches ChEMBL molecule–target bioactivities (type, value, assay, pChEMBL). One successful search uses 1 credit.

Add the node from the Duaer Data category (Activities), or copy the skill on the data market. Related: Compounds and Targets.

Search on the canvas

  1. Open the node creator, select Duaer Data, then Activities.
  2. Molecule or Target is required (a new node starts with Molecule aspirin). Names or CHEMBL ids work; names resolve to ChEMBL ids first.
  3. Limit defaults to 10, max 20; results prefer higher pChEMBL. Select Execute step.

A successful search uses 1 credit. Production deliverables land in the data pool.

Call the API

  • GET https://api.duaer.com/v1/data/activities?...
  • Authorization: Bearer <Duaer key>
  • molecule or target is required.

For keys, refer to Authentication for the Duaer public API. Below is the same English call skill as Copy skill.

Call skill

Same text as Copy skill on the Duaer data market. Keep it English.

---
name: duaer-activities
description: >-
  Search ChEMBL bioactivities through Duaer by molecule or target.
  One successful search uses 1 Duaer credit.
---

# Duaer activities

Search ChEMBL bioactivities through Duaer with a Duaer key.

## Call

`GET https://api.duaer.com/v1/data/activities?molecule=aspirin&limit=10`

Header: `Authorization: Bearer <Duaer key>`

Use an account key or a model API key.

At least `molecule` or `target` is required.

- `molecule` — molecule name or ChEMBL id (`CHEMBL25`). Names resolve via ChEMBL search. Look up PubChem names with https://skills.duaer.com/compounds.md.
- `target` — optional. Target name, gene symbol, or ChEMBL id. Alone, returns activities for that target. With `molecule`, filters both. Look up gene–disease targets with https://skills.duaer.com/targets.md.
- `limit` — optional. From 1 to 20. Default 10. Results prefer higher pChEMBL values.

## Result

Each item has `source`, `title`, `url`, `summary`, `activityId`, `moleculeChemblId`, `moleculeName`, `targetChemblId`, `targetName`, `targetOrganism`, `standardType`, `standardRelation`, `standardValue`, `standardUnits`, `pchemblValue`, `assayChemblId`, `assayDescription`, `assayType`, and `documentYear`.
Reuse `moleculeChemblId` / names when searching compounds. Reuse `targetChemblId` / gene symbols when searching targets or genes.

## Credits

One successful search uses 1 credit.
An empty search, a failed search, a compound that matches nothing, or no remaining credits uses 0.
No remaining credits returns 402 and does not search.
A missing key returns 401.

Questions

What if I only enter a target in Duaer Activities?

Duaer returns ChEMBL activity rows for that target, preferring higher pChEMBL values.

In this section

Get started

Search compounds in Duaer

In Duaer, search compounds and drugs with Duaer Data. One successful search uses 1 credit; a name that matches nothing uses 0. This page includes the full English call skill.

Get started

Search targets in Duaer

In Duaer, search Open Targets gene–disease associations with Duaer Data. One successful search uses 1 credit. This page includes the full English call skill.

Get started

Search genes in Duaer

In Duaer, search genes with Duaer Data. One successful search uses 1 credit. Use the symbol with proteins.gene. This page includes the full English call skill.

Get started

Use the Duaer data market

In Duaer, the data market lists data you can fetch, what you get, and the price. The sidebar item sits directly under Data pool. Opening the catalog does not run a search.