Pricing

from $7.50 / 1,000 results

ChEMBL Targets Scraper

Query the ChEMBL target catalog by ID, keyword, organism, or target type. Records include target ChEMBL ID, preferred name, organism, target type, gene symbol, tax ID, components with accession and description, and cross references. Useful for drug discovery research and target review.

Pricing

from $7.50 / 1,000 results

Rating

0.0

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Developer

ParseForge

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Monthly active users

2 days ago

Last modified

Pricing	Free No discount	Starter Bronze discount	Scale Silver discount	Business Gold discount

Result	$8.50 / 1,000	$8.17 / 1,000	$7.83 / 1,000	$7.50 / 1,000
Additional costs
Platform usage	Free	Free	Free	Free

Pricing	Free No discount	Business Gold discount

Result Single result in the default dataset.	$8.50 / 1,000	$7.50 / 1,000
Additional costs
Platform usageIncluded Platform usage costs are tied to the Actor's performance in terms of the underlying platform resources it consumes. Learn more	Free

ChEMBL Assays Scraper

parseforge/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.

ParseForge

NPI Registry Scraper

parseforge/npi-registry-scraper

Query the NPI registry by name, organization, number, taxonomy, city, state, or postal code. Records include NPI, enumeration type, name, credential, gender, taxonomy, license, address, phone, fax, enumeration date, last updated, and status. Useful for healthcare lead generation.

ParseForge

Open Targets Platform Scraper

parseforge/opentargets-scraper

Query Open Targets Platform GraphQL API for targets (genes), diseases, or drugs and return rich associations including drugs by disease, known drugs, indications, mechanisms of action, pathways, tractability and genetic constraint. No API key required.

ParseForge

Open Targets Platform Scraper

parseforge/open-targets-platform-scraper

Export drug, target, and disease intelligence from the Open Targets Platform. Pull 63,000+ targets, 20,000+ diseases, and 14,000+ drugs with association scores, tractability, mechanisms of action, clinical phase, and cross-references for drug discovery research.

ParseForge

PubChem Compound Scraper

parseforge/pubchem-compound-scraper

Export chemical compound data from PubChem, the world's largest open chemistry database with 119M+ compounds. Look up by CID, name, SMILES, or InChIKey. Pull molecular formulas, weights, structures, synonyms, IUPAC names, and properties.

ParseForge

ChEMBL Molecules Scraper

parseforge/chembl-molecules-scraper

Scrape molecules from EBI ChEMBL public API including SMILES, InChI, molecular properties (MW, logP, HBA, HBD, PSA, RTB), max phase, ATC classifications, oral/parenteral/topical flags, first approval, black box warning, prodrug and withdrawn flag. No API key required.

ParseForge

RCSB PDB Protein Structure Scraper

parseforge/rcsb-pdb-scraper

Scrape protein structure entries from the RCSB Protein Data Bank including title, authors, citation, experimental method (X-ray, EM, NMR), resolution, cell parameters, symmetry, polymer entities, keywords and entry metadata. No API key required.

ParseForge

Reactome Pathways Scraper

parseforge/reactome-pathways-scraper

Pull curated biology pathways, reactions, proteins, and complexes from the Reactome knowledgebase. List every top level pathway for a species, search by gene or process keyword, or resolve a stable ID. Returns names, species, schema class, disease flags, and direct browser links.

ParseForge

ChEMBL Compounds Scraper

parseforge/chembl-compounds-scraper

Browse the ChEMBL bioactive molecule catalogue by max clinical phase from preclinical through approved drugs. Returns molecule identifiers, molecular weight, standard InChI, and structural data. Paginate by molregno. Useful for drug discovery, cheminformatics, and pharma research.

ParseForge