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
|
Providers are various services that resolve CURIEs to URLs. The example CURIE
chemdb:3966782
is used to demonstrate the provides available for
this resource. Generation of OLS and BioPortal URLs requires additional programmatic
logic beyond string formatting.
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.
Code | Name | URL |
---|---|---|
bio2rdf |
Bio2RDF | http://bio2rdf.org/chemdb:3966782 |