ChEMBL Bioactivity Intelligence

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.

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.

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 ⚡

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.

ChEMBL Assays Scraper

parseforge/chembl-assays-scraper

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.

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.

Pull drug approval timelines, clinical trial status, patent expiry dates, and competitive intelligence from FDA, ClinicalTrials.gov, and Drugs.com. One tool call for AI agent drug research.

Scrape DailyMed drug labels from the NIH. Search by drug name. Extract ingredients, dosage forms, NDC codes, labelers, and full pharmaceutical data.

Target 🎯 Data Extractor

jupri/target-scraper

💫 All-in-One Target.com Scraper