Pricing

from $7.50 / 1,000 results

Try for free

Go to Apify Store

ChEMBL Assays Scraper

Try for free

Scrapes ChEMBL assay records by target ChEMBL ID, assay type, organism, keyword search, or direct assay ID. Returns each assay as a flat row with description, target, confidence score, and metadata.

Pricing

from $7.50 / 1,000 results

Rating

0.0

(0)

Developer

ParseForge

Actor stats

Bookmarked

Total users

Monthly active users

16 days ago

Last modified

Categories

Education

Automation

Integrations

You can access the ChEMBL Assays Scraper programmatically from your own applications by using the Apify API. You can also choose the language preference from below. To use the Apify API, you’ll need an Apify account and your API token, found in API & Integrations in Apify Console.

Python

JavaScript

CLI

OpenAPI

HTTP

MCP

1from apify_client import ApifyClient
2
3# Initialize the ApifyClient with your Apify API token
4# Replace '<YOUR_API_TOKEN>' with your token.
5client = ApifyClient("<YOUR_API_TOKEN>")
6
7# Prepare the Actor input
8run_input = { "maxItems": 10 }
9
10# Run the Actor and wait for it to finish
11run = client.actor("parseforge/chembl-assays-scraper").call(run_input=run_input)
12
13# Fetch and print Actor results from the run's dataset (if there are any)
14print(f"💾 Check your data here: https://console.apify.com/storage/datasets/{run.default_dataset_id}")
15for item in client.dataset(run.default_dataset_id).iterate_items():
16    print(item)
17
18# 📚 Want to learn more 📖? Go to → https://docs.apify.com/api/client/python/docs/quick-start

ChEMBL Assay Scraper - Target, Type & Organism Filter API API in Python

The Apify API client for Python is the official library that allows you to use ChEMBL Assays Scraper API in Python, providing convenience functions and automatic retries on errors.

Install the apify-client

$pip install apify-client

Other API clients include:

ChEMBL Assays Scraper API in JavaScript

ChEMBL Assays Scraper API through CLI

ChEMBL Assays Scraper OpenAPI definition

ChEMBL Assays Scraper API

ChEMBL Targets Scraper

parseforge/chembl-targets-scraper

Scrapes ChEMBL target records by search term, ChEMBL ID, organism, or target type. Returns each target as a flat row with ID, name, organism, and type.

ParseForge

ChEMBL Molecules Scraper

parseforge/chembl-molecules-scraper

Scrapes ChEMBL molecules by name substring, ChEMBL ID, or molecule type. Returns each molecule as a flat row with metadata. Export to CSV, JSON, Excel, or XML.

ParseForge

ChEMBL Compounds Scraper

parseforge/chembl-compounds-scraper

Scrapes ChEMBL compound records by clinical phase or molregno range. Returns molecule name, structure, phase, and metadata as flat rows.

ParseForge

ChEMBL Molecules Scraper - Compound Metadata

benthepythondev/chembl-molecules-scraper

Search ChEMBL molecules and export compound IDs, names, molecule type, development phase, formula, weight, ALogP, SMILES and links.

Ben

ChEMBL Drug & Molecule Scraper - Free Chemistry API

ninhothedev/chembl-scraper

$0.5/1K 🔥 ChEMBL scraper! Drugs & bioactive molecules — formula, weight, phase, SMILES & InChI. No key. JSON, CSV, Excel or API in seconds. Accelerate drug discovery & cheminformatics ⚡

ninhothedev

ChEMBL Bioactivity Normalizer & QC

flintglade/chembl-bioactivity-normalizer-qc

Normalize public ChEMBL bioactivity records into deterministic, analysis-ready rows with units, pChEMBL values, provenance, and explicit QC flags. Submit activity IDs or a bounded query; malformed and ambiguous records are uncharged.

Flintglade

Target Keyword Scraper

crafter/target-keyword-scraper

Eve Ezetta

Target Product Scraper

parseforge/target-scraper

Scrapes product data from Target.com category and product pages. Returns each product as a flat row with price, rating, and description when details are enabled.

ParseForge

5.0