sub:assertion {
c:chembl idot:alternatePrefix "chembldb" ;
idot:preferredPrefix "chembl" ;
dct:accrualPeriodicity freq:quarterly ;
dct:alternative "ChEMBLdb"@en ;
dct:description """ChEMBL is a database of bioactive compounds, their quantitative properties and
bioactivities (binding constants, pharmacology and ADMET, etc). The data is abstracted and curated
from the primary scientific literature."""@en ;
dct:hasPart c:chembl17_rdf_molecule_dataset ,
c:chembl17_rdf_target_dataset ;
dct:license <
http://creativecommons.org/licenses/by-sa/3.0/> ;
dct:publisher c:ebi ;
dct:references <
http://dx.doi.org/10.1093/bioinformatics/btt765> ;
dct:rights """The data in ChEMBL is covered by the Creative Commons By Attribution. Under the -BY clause,
we request attribution for subsequent use of ChEMBL. For publications using ChEMBL data, the primary
current citation is:
1. A. Gaulton, L. Bellis, J. Chambers, M. Davies, A. Hersey, Y. Light, S. McGlinchey, R. Akhtar, A.P. Bento,
B. Al-Lazikani, D. Michalovich, & J.P. Overington (2012) 'ChEMBL: A Large-scale Bioactivity Database For Chemical
Biology and Drug Discovery' Nucl. Acids Res. Database Issue. 40 D1100-1107 DOI:10.1093/nar/gkr777 PMID:21948594
If ChEMBL is incorporated into other works, we ask that the ChEMBL IDs are preserved, and that the release
number of ChEMBL is clearly displayed."""@en ;
dct:title "ChEMBL"@en ;
pav:hasCurrentVersion c:chembl17 ;
cito:citesAsAuthority <
http://nar.oxfordjournals.org/content/40/D1/D1100> ;
void:sparqlEndpoint <
https://www.ebi.ac.uk/rdf/services/chembl/sparql> ;
schemaorg:logo <
http://www.ebi.ac.uk/rdf/sites/ebi.ac.uk.rdf/files/resize/images/rdf/chembl_service_logo-146x48.gif> ;
a dctypes:Dataset ;
rdfs:seeAlso <
http://en.wikipedia.org/wiki/ChEMBL> ;
dcat:accessURL <
ftp://ftp.ebi.ac.uk/pub/databases/chembl/ChEMBLdb> ;
dcat:keyword "assay" , "chemical" ;
dcat:theme ncit:C48807 ;
foaf:page <
http://www.ebi.ac.uk/chembl/> .
c:ebi foaf:page <
https://www.ebi.ac.uk/chembl/> .
}