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.
chemdb
Local identifiers in ChemDB should match this
regular expression:
^\d+$
Compact URIs (CURIEs) constructed from ChemDB should match
this regular expression:
^chemdb:\d+$
The metaregistry provides mappings between the Bioregistry and other registries. There are 5 mappings to external registries for this resource with 2 unique external prefixes.
Registry Name | Registry Metaprefix | External Prefix | Curate |
---|---|---|---|
BioContext | biocontext |
CHEMDB
|
|
FAIRSharing | fairsharing |
FAIRsharing.dstf7h
|
|
Identifiers.org | miriam |
chemdb
|
|
N2T | n2t |
chemdb
|
|
Prefix Commons | prefixcommons |
chemdb
|
A provider turns a local unique identifiers from a resource into a URI. Many providers are also resolvable as URLs (i.e., they can be used in a web browser).
The local unique identifier 3966782
is used to demonstrate the providers
available for ChemDB. A guide for curating additional providers can be found
here.
Name | Metaprefix | URI |
---|---|---|
ChemDB | chemdb |
http://cdb.ics.uci.edu/cgibin/ChemicalDetailWeb.py?chemical_id=3966782 |
Bioregistry | bioregistry |
https://bioregistry.io/chemdb:3966782 |
Identifiers.org | miriam |
https://identifiers.org/chemdb:3966782 |
Name-to-Thing | n2t |
https://n2t.net/chemdb:3966782 |
Additional providers curated in the Bioregistry are listed here. These are typically inherited from Identifiers.org or Prefix Commons, and need extra curation.
Code | Name | URL |
---|---|---|
bio2rdf |
Bio2RDF | http://bio2rdf.org/chemdb:3966782 |