ChEMBL Assays Scraper
Pricing
from $7.50 / 1,000 results
ChEMBL Assays Scraper
Query the ChEMBL assay catalog by assay ID, target, keyword, type, organism, or confidence score. Records carry assay ID, description, type, category, organism, strain, tissue, target, document, confidence score, BAO label, and relationship type. Useful for drug discovery research.
Pricing
from $7.50 / 1,000 results
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ParseForge
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๐ฌ ChEMBL Assays Scraper
๐ Export ChEMBL bioactivity assay records in seconds. Description, type, organism, target, document, confidence score, and cell line.
The ChEMBL Assays Scraper turns the public ebi.ac.uk/chembl/api/data/assay endpoint into a structured dataset. It supports list, target-scoped, search, and exact-ID modes, and exposes every assay filter the API accepts.
| ๐ฏ Target Audience | ๐ก Primary Use Cases |
|---|---|
| ๐ Drug discovery teams | Snapshot assays for a target |
| ๐งช Bioinformaticians | Mirror ChEMBL assays into a warehouse |
| ๐ Computational chemists | Filter by confidence score and assay type |
| ๐ก๏ธ Pharma BD | Cross-reference assays with documents |
| ๐ฉโ๐ฌ Academic researchers | Build assay-to-target matrices |
| ๐ฉโ๐ป Developers | Drive an assay browser UI |
๐ What the ChEMBL Assays Scraper does
- Calls the public
/data/assayendpoint with the filters you provide. - Supports list, target-scoped, free-text, and exact-ID modes.
- Filters by assay type, organism, and minimum confidence score.
- Pushes a clean diagnostic record on upstream errors.
- Exports to every Apify dataset format.
๐ก Why it matters: Assays are the bridge between targets and compounds. Mirroring them lets you build the full target-assay-activity graph in your own warehouse.
๐ Data fields
Each record includes: assayChemblId, assayType, cellChemblId, confidenceScore, description, documentChemblId, organism, results, scrapedAt, targetChemblId. These field names come straight from the actor's dataset schema, so what you see here is what lands in your dataset.
โ ๏ธ Good to Know: ChEMBL paginates 200 records per page. The actor walks pagination until
maxItemsis hit.
๐ How to use
- Click Try for free.
- Provide a target id, assay id, or other filters.
- Click Start and download the dataset.
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| ParseForge ChEMBL Targets Scraper | ChEMBL drug-target metadata. |
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| ParseForge SPDX Licenses Scraper | License metadata. |
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๐ก Pro Tip: browse the complete ParseForge collection for 900+ production-grade scrapers.
Disclaimer. This actor scrapes only publicly available data. ParseForge is not affiliated with, endorsed by, or sponsored by the European Bioinformatics Institute. Users are responsible for complying with the target site's terms of service and applicable law. Create a free account w/ $5 credit.
๐ Need Help?
If you hit a bug, have questions about setup, or need a scraper we haven't built yet, open our contact form or write to parseforge@protonmail.com. We also take on paid custom data projects.
For faster answers, join our Discord. It's the best place to get support and suggest new actors.