appears_in: []
depends_on: []
deprecated: false
description: ChemDB is a chemical database containing commercially available small
  molecules, important for use as synthetic building blocks, probes in systems biology
  and as leads for the discovery of drugs and other useful compounds.
example: '3966782'
homepage: http://cdb.ics.uci.edu/
keywords:
- biochemistry
- biomedical science
- life science
- preclinical studies
- small molecule
- systems biology
mappings:
  biocontext: CHEMDB
  fairsharing: FAIRsharing.dstf7h
  miriam: chemdb
  n2t: chemdb
  prefixcommons: chemdb
name: ChemDB
namespace_in_lui: false
pattern: ^\d+$
preferred_prefix: chemdb
prefix: chemdb
providers:
- code: bio2rdf
  description: Bio2RDF is an open-source project that uses Semantic Web technologies
    to build and provide the largest network of Linked Data for the Life Sciences.
    Bio2RDF defines a set of simple conventions to create RDF(S) compatible Linked
    Data from a diverse set of heterogeneously formatted sources obtained from multiple
    data providers.
  homepage: https://bio2rdf.org
  name: Bio2RDF
  uri_format: http://bio2rdf.org/chemdb:$1
publications:
- doi: 10.1093/bioinformatics/btm341
  pubmed: '17599932'
  title: ChemDB update--full-text search and virtual chemical space
  year: 2007
- doi: 10.1093/bioinformatics/bti683
  pubmed: '16174682'
  title: 'ChemDB: a public database of small molecules and related chemoinformatics
    resources'
  year: 2005
synonyms: []
uri_format: http://cdb.ics.uci.edu/cgibin/ChemicalDetailWeb.py?chemical_id=$1
