This page provides links to external databases related to chemical structures, drug information, bioactivity, drug targets, natural products, and virtual screening for extended searches and research reference. The content, access permissions, licensing terms, and availability of each external website are managed by its respective operator. Users should comply with the applicable terms of use.
The Taiwan Database of Extracts and Compounds (TDEC) provides these external links for reference only. Inclusion of a link does not imply collaboration, authorization, data integration, or content endorsement by TDEC. Data on external websites are not synchronized with TDEC member information, drug sample data, or sample-matching records.
General Chemical and Drug Information
- PubChem
An open chemistry database provided by the U.S. National Institutes of Health (NIH), containing chemical structures, names and identifiers, physicochemical properties, bioactivities, toxicity, and safety information.
- DrugBank
Provides information on drugs, targets, indications, metabolism, drug interactions, and related biomedical data. Access, downloading, and reuse of certain data are subject to DrugBank account and licensing requirements.
Bioactivity and Drug Target Data
- ChEMBL
Provides chemical structures, bioactivity, and genomic data for drug discovery, target research, and active-compound studies.
- BindingDB
Provides experimentally measured protein–ligand binding affinity data for querying compounds, targets, and related activity measurements.
Natural Product Databases
- COCONUT
Provides search and browsing of natural product structures, dataset downloads, documentation, and REST API access.
- NPASS
Integrates chemical information, source species, quantitative bioactivities, biological targets, ADME, and toxicity data for natural products.
- The Natural Products Atlas
Provides open-access data on natural products reported from bacteria, fungi, and cyanobacteria, with tools for structure search and exploration of compound families and chemical space.
Virtual Screening Compound Database