🔔 ChEMBL Target Bioactivity Screener

One structured bioactivity record per measured activity for the ChEMBL target(s) you name — the assay/target/molecule ids, the standard measurement (type, relation, value, units, pChEMBL), the assay description and type, the BAO label, and the source document id. Built for med-chem and screening teams who need to rank compounds against a target from the primary source, keyed and deduplicated.

Differentiation: generic ChEMBL wrappers dump raw endpoint pages; this screener is target-scoped by contract (a target filter is mandatory — no unbounded whole-database pulls), deduplicates on the source-native activity_id, stamps every row with the live ChEMBL release and the CC BY-SA share-alike notice, and fails loud rather than returning a partial run unlabelled.

Output is one chembl_bioactivity row per result; billing is pay-per-event, the value event being one bioactivity record (a $0.02 start fee per run, then $0.02 per bioactivity record). Source: www.ebi.ac.uk.

No login, no API key and no CAPTCHA solving are involved: the source is read logged-out with an identified contact User-Agent.

📊 Sample Output

Real rows from run Pv1g6caE4xyiYWm8q on build 0.1.5 (2026-09-18), the same input as the Quick start below — every value is as the source published it (emails masked, long text shortened):

target_chembl_id	molecule_chembl_id	assay_chembl_id	bao_label	target_organism	document_chembl_id
CHEMBL203	CHEMBL68920	CHEMBL674637	single protein format	Homo sapiens	CHEMBL1134862
CHEMBL203	CHEMBL68920	CHEMBL621151	cell-based format	Homo sapiens	CHEMBL1134862
CHEMBL203	CHEMBL68920	CHEMBL615325	cell-based format	Homo sapiens	CHEMBL1134862
CHEMBL203	CHEMBL69960	CHEMBL674637	single protein format	Homo sapiens	CHEMBL1134862
CHEMBL203	CHEMBL69960	CHEMBL621151	cell-based format	Homo sapiens	CHEMBL1134862
CHEMBL203	CHEMBL69960	CHEMBL615325	cell-based format	Homo sapiens	CHEMBL1134862
CHEMBL203	CHEMBL137635	CHEMBL677833	single protein format	Homo sapiens	CHEMBL1145114
CHEMBL203	CHEMBL306988	CHEMBL674643	single protein format	Homo sapiens	CHEMBL1124610

The run finished with the status message: NORMAL: 50 unique rows (0 duplicates collapsed) from ChEMBL_37. billable=50

✅ What you get

Each row is flat JSON with these fields (from the dataset schema and the sample run; a field the source does not publish for a given row is null):

• record_type (string/null) — e.g. chembl_bioactivity
• activity_id (string/null) — e.g. 32260
• target_chembl_id (string/null) — e.g. CHEMBL203
• molecule_chembl_id (string/null) — e.g. CHEMBL68920
• assay_chembl_id (string/null) — e.g. CHEMBL674637
• assay_type (string/null) — e.g. B
• assay_description (string/null) — e.g. Inhibitory activity towards tyrosine phosphorylation for the epidermal growth fa
• standard_type (string/null) — e.g. IC50
• standard_relation (string/null) — e.g. =
• standard_value (string/null) — e.g. 41.0
• standard_units (string/null) — e.g. nM
• pchembl_value (string/null) — e.g. 7.39
• activity_comment (string/null) — null in every sample row
• bao_label (string/null) — e.g. single protein format
• target_organism (string/null) — e.g. Homo sapiens
• document_chembl_id (string/null) — e.g. CHEMBL1134862
• chembl_release (string/null) — e.g. ChEMBL_37
• source (string/null) — e.g. chembl-target-bioactivity-screener
• release_date (string/null) — e.g. ChEMBL_37
• source_url (string/null) — e.g. https://www.ebi.ac.uk/chembl/api/data/activity.json
• observed_at (string/null) — e.g. 2026-09-18T21:35:27Z
• license (string/null) — e.g. CC BY-SA 3.0
• attribution (string/null) — e.g. ChEMBL / EMBL-EBI (https://www.ebi.ac.uk/chembl/)
• terminal (string/null) — null in every sample row
• reported_total (string/integer/null) — null in every sample row
• raw_seen (string/integer/null) — null in every sample row
• duplicates (string/integer/null) — null in every sample row
• unique_found (string/integer/null) — null in every sample row
• delivered (string/integer/null) — null in every sample row
• scope (string/null) — null in every sample row
• note (string/null) — null in every sample row

✅ What you get

• record_type (string/null) — e.g. chembl_bioactivity
• activity_id (string/null) — e.g. 32260
• target_chembl_id (string/null) — e.g. CHEMBL203
• molecule_chembl_id (string/null) — e.g. CHEMBL68920
• assay_chembl_id (string/null) — e.g. CHEMBL674637
• assay_type (string/null) — e.g. B
• assay_description (string/null) — e.g. Inhibitory activity towards tyrosine phosphorylation for the epidermal growth fa
• standard_type (string/null) — e.g. IC50
• standard_relation (string/null) — e.g. =
• standard_value (string/null) — e.g. 41.0
• standard_units (string/null) — e.g. nM
• pchembl_value (string/null) — e.g. 7.39
• activity_comment (string/null) — null in every sample row
• bao_label (string/null) — e.g. single protein format
• target_organism (string/null) — e.g. Homo sapiens
• document_chembl_id (string/null) — e.g. CHEMBL1134862
• chembl_release (string/null) — e.g. ChEMBL_37
• source (string/null) — e.g. chembl-target-bioactivity-screener
• release_date (string/null) — e.g. ChEMBL_37
• source_url (string/null) — e.g. https://www.ebi.ac.uk/chembl/api/data/activity.json
• observed_at (string/null) — e.g. 2026-09-18T21:23:45Z
• license (string/null) — e.g. CC BY-SA 3.0
• attribution (string/null) — e.g. ChEMBL / EMBL-EBI (https://www.ebi.ac.uk/chembl/)
• terminal (string/null) — null in every sample row
• reported_total (string/integer/null) — null in every sample row
• raw_seen (string/integer/null) — null in every sample row
• duplicates (string/integer/null) — null in every sample row
• unique_found (string/integer/null) — null in every sample row
• delivered (string/integer/null) — null in every sample row
• scope (string/null) — null in every sample row
• note (string/null) — null in every sample row

What you get

• Door: the public, keyless ChEMBL REST API at EMBL-EBI — https://www.ebi.ac.uk/chembl/api/data/activity.json.
• One bioactivity_record per activity, deduped on activity_id.
• Every record carries: target_chembl_id, molecule_chembl_id, assay_chembl_id, assay_type, assay_description, standard_type, standard_relation, standard_value, standard_units, pchembl_value, bao_label, target_organism, document_chembl_id, and the chembl_release.
• A final run_receipt row with the terminal (NORMAL / CAPPED / PARTIAL), counts, and the licence.

⚙️ Sample inputs

1. Quick start — the Store example (this is what the sample above came from)

{
  "targetChemblIds": [
    "CHEMBL203"
  ],
  "maxRecords": 50
}

The sample run charged exactly: 2 × $0.02 apify-actor-start + 50 × $0.02 bioactivity_record = $1.04 on the Free tier — every delivered row was billed.

2. A smaller, narrowed run

{
  "targetChemblIds": [
    "CHEMBL203"
  ],
  "maxRecords": 5
}

Caps the run at 5 rows — about $0.12 on the Free tier ($0.02 start + 5 × $0.02).

3. A full-size run

{
  "targetChemblIds": [
    "CHEMBL203"
  ],
  "maxRecords": 2500
}

Up to 2500 rows (the schema default for maxRecords) — about $50.02 on the Free tier ($0.02 start + 2500 × $0.02) if the source has that many.

🧾 JSON sample record

One real record from run Pv1g6caE4xyiYWm8q, exactly as it lands in the dataset (emails masked, long text shortened):

{
  "record_type": "chembl_bioactivity",
  "activity_id": "32260",
  "target_chembl_id": "CHEMBL203",
  "molecule_chembl_id": "CHEMBL68920",
  "assay_chembl_id": "CHEMBL674637",
  "assay_type": "B",
  "assay_description": "Inhibitory activity towards tyrosine phosphorylation for the epidermal growth factor-receptor kinase",
  "standard_type": "IC50",
  "standard_relation": "=",
  "standard_value": "41.0",
  "standard_units": "nM",
  "pchembl_value": "7.39",
  "activity_comment": null,
  "bao_label": "single protein format",
  "target_organism": "Homo sapiens",
  "document_chembl_id": "CHEMBL1134862",
  "chembl_release": "ChEMBL_37",
  "source": "chembl-target-bioactivity-screener",
  "release_date": "ChEMBL_37",
  "source_url": "https://www.ebi.ac.uk/chembl/api/data/activity.json",
  "observed_at": "2026-09-18T21:35:27Z",
  "license": "CC BY-SA 3.0",
  "attribution": "ChEMBL / EMBL-EBI (https://www.ebi.ac.uk/chembl/)"
}

🔧 How it works

Source. The actor reads www.ebi.ac.uk — endpoints: https://www.ebi.ac.uk, https://www.ebi.ac.uk/chembl/, https://www.ebi.ac.uk/chembl/api/data/activity.json. Public pages and feeds only; nothing behind a login.

Transport. Plain HTTPS from the Apify platform, no proxy. robots.txt is read first and a disallowed path is never fetched. Every request carries an identified contact User-Agent. Pacing: CRAWL_DELAY=10.0.

Terminal states. A run ends NORMAL, CAPPED (your cap was reached), PARTIAL (something was withheld and the message says what), GENUINE_EMPTY (the source was read and truly had nothing in scope) or BLOCKED (the source refused or changed shape — the run FAILS loud and bills nothing). A zero-row run is never reported as a silent success.

Charging. Each bioactivity record is charged at the moment it is pushed (bioactivity_record); a row that fails to charge is not delivered, so the dataset count always equals the charged count.

🔧 How it works

Transport & fair use

A single serialized client at a 10-second crawl delay, no parallel fan-out — deliberately gentle on EMBL-EBI. robots.txt on www.ebi.ac.uk is honoured at run time; the /chembl API path is permitted.

Licence & attribution

ChEMBL data is released by EMBL-EBI under Creative Commons Attribution-ShareAlike 3.0 (CC BY-SA 3.0). By using this actor's output you agree to the CC BY-SA 3.0 terms:

• Attribution: ChEMBL / EMBL-EBI — https://www.ebi.ac.uk/chembl/
• Release: stamped on every record (chembl_release, e.g. ChEMBL_37), pulled live from the API status endpoint.
• ShareAlike: if you redistribute or build upon this data, you must distribute your contributions under the same CC BY-SA 3.0 licence.

Every output record carries license = CC BY-SA 3.0 and attribution = ChEMBL / EMBL-EBI (…) so the share-alike obligation travels with the data.

What is not done. No login, no cookie or CAPTCHA bypass, no private or personal-account data, no browser automation.

💰 Pricing example

Event	Free	Bronze	Silver	Gold
Actor Start (apify-actor-start)	$0.02	$0.02	$0.02	$0.02
Bioactivity record (bioactivity_record)	$0.02	$0.018	$0.016	$0.0134

Worked at the live Free-tier price:

• 8 bioactivity records: $0.02 start + 8 × $0.02 = $0.18
• 25 bioactivity records: $0.02 start + 25 × $0.02 = $0.52
• 2500 bioactivity records: $0.02 start + 2500 × $0.02 = $50.02

A run that delivers zero rows charges the $0.02 start fee only. A BLOCKED run (source refused) fails loud and charges no value event. The start fee is charged once per GB of run memory; the default run memory is 4096 MB.

Yield on the sample run: NORMAL: 50 unique rows (0 duplicates collapsed) from ChEMBL_37. billable=50. maxRecords is a hard ceiling on what is delivered and billed, never a target.

⚖️ Legal & ToS

This actor reads public, logged-out pages and feeds published by www.ebi.ac.uk. It collects only what the source publishes to any visitor, keeps to the source's robots rules (checked on every run), identifies itself with a contact User-Agent, and does not access accounts, private data or anything behind authentication. Use the output in line with the source's terms and your local law; the intended use is B2B research and monitoring.

❓ FAQ

Q: Do I need an API key or a login?
A: No. The source (www.ebi.ac.uk) is read logged-out; the input schema has no key field and the actor carries no secrets.

Q: Why did my run return 0 rows?
A: Read the run's status message. GENUINE_EMPTY means the source was read and had nothing in scope for your input; BLOCKED means the source refused and the run failed without billing a value event — retry later or narrow the input. A zero-row run bills the start fee only.

Q: How many rows can one run return?
A: Up to maxRecords (default 2500). Raise the cap for a bigger run; you pay per delivered row.

Q: How fresh is the data?
A: Every run reads the source live at run time; nothing is cached between runs. Put it on a schedule for a continuous feed.

Q: What formats can I export?
A: The dataset downloads as JSON, CSV, Excel, XML or RSS from the run's Dataset tab or the Apify API, and any run can push to a webhook or integration.

Q: How is this different from the other NexGen Watch actors actors?
A: Same output shape and billing model; this one covers www.ebi.ac.uk. The siblings under Related Actors cover the other sources or slices — run several on one schedule for a combined feed.

Q: Are there rate limits?
A: The actor paces itself against the source (CRAWL_DELAY=10.0) and honours its robots rules; there is no per-buyer limit beyond your Apify plan's concurrency.

🆘 Troubleshooting

• Run FAILED with BLOCKED → the source refused the request or changed its page shape → nothing was billed beyond the start fee; retry after a while, and if it persists open an Issue with the run id.
• Status says CAPPED → your cap (maxRecords) was reached → raise it for a bigger run.
• Input validation error on start → a field is outside the schema's allowed values → start from the Quick start block and change one field at a time.
• Run TIMED-OUT → a very wide request on a slow day → raise the run timeout in Run options or narrow the input; what was delivered before the timeout is still in the dataset.

🔗 Related Actors

• ChEMBL Clinical-Stage Indication Screen — One structured clinical compound record per molecule at or above the clinical phase you set — max_phase, first approval year, molecule type, route fl…
• ChEMBL Source Document Index — One structured record per ChEMBL source document — the document id, doc type, and the bibliographic identifiers (DOI, PubMed id, patent id, journal,…
• ChEMBL Target Assay Definition Screener — One structured record per assay for the ChEMBL target(s) you name — the assay id, type and description, category, organism/tissue/cell, BAO format/la…
• ChEMBL Target Catalogue Master — One structured record per ChEMBL target — the target id, preferred name, organism, tax id, target type, species-group flag, cross-references, and the…
• ChEMBL Target Component Crosswalk — One structured record per ChEMBL target component — the component id, UniProt accession, component type, organism, the amino-acid sequence, synonyms,…
• Chicago Business Licenses — One record per Chicago business-licence record (type, status, dates, address, business activity, legal + DBA name) from the keyless Chicago Socrata r…
• 🏢 About NexGenData — NexGen Watch is NexGenData's fleet of more than 300 public data actors built on official sources, pay-per-result. Browse the catalog at apify.com/nexgenwatch.

⭐ Found this useful?

If this actor saved you a manual check, a quick review on the Apify Store helps other teams find it. Feature request or a source that changed? Open it from the Issues tab — every one is read.