Funding has been provided by the Open PHACTS project to convert the ChEMBL relational data model, which up until ChEMBL_16 release was the primary way users interacted with the data, into an RDF based model. The result of this conversion process offers users new ways to query the existing data model and the opportunity to link out to external resources and answer questions not previously possible.
- Download the current version of the ChEMBL RDF from the ChEMBL FTP Site
- Visit the ChEMBL Interface for information about the ChEMBL database and other resources made available by the ChEMBL group
- ChEMBL RDF makes use of UniChem for chemical cross referencing. More details on programmatic access via RESTful Web Services are provided here
- Open PHACTS Project