ChEMBL Web Services
by EMBL-EBI
API for the ChEMBL bioactivity database of drug-like molecules, targets, assays and activities.
- Category
- Public & Market Data
- Type
- Research & science
- Interface
- REST API
- Built with
- Connect Any API
- Credentials
- None
02Data
What you can sync.
- Molecules
- Targets
- Assays
- Activities
Load ChEMBL Web Services molecules on a schedule and keep every release in your Lake for trends over time.
Need more? Name any other ChEMBL Web Services data the API returns, and the AI adds it to the connector.
03Credentials
Credentials you will need.
- No credentials
The ChEMBL Web Services API answers without credentials, so the AI can start reading as soon as you pick it.
04How it works
How it works in DataMind.
-
Pick ChEMBL Web Services.
Open Lake, pick ChEMBL Web Services in the source picker and name the connection. Connect Any API opens with a ready prompt that points the AI at the ChEMBL Web Services API docs.
-
Answer a few questions.
The AI reads the ChEMBL Web Services documentation, then asks which data to sync (for example molecules and targets), whether you want a one-time load or a recurring sync, and which accounts or filters apply.
-
Your data lands in Lake.
It builds the connector, tests it and shows you sample rows. Then ChEMBL Web Services data loads into your Lake on your schedule, ready for the Warehouse, DataPrism BI and AI Minds.
