@prefix this: <http://purl.org/np/RAq20KleadvIv-ssT5lXwdEUbpCy_yYDysucuQFSnEqpI> .
@prefix sub: <http://purl.org/np/RAq20KleadvIv-ssT5lXwdEUbpCy_yYDysucuQFSnEqpI#> .
@prefix c: <http://rdf.ebi.ac.uk/chembl/> .
@prefix np: <http://www.nanopub.org/nschema#> .
@prefix npx: <http://purl.org/nanopub/x/> .
@prefix ncit: <http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#> .
@prefix cito: <http://purl.org/spar/cito/> .
@prefix dcat: <http://www.w3.org/ns/dcat#> .
@prefix dctypes: <http://purl.org/dc/dcmitype/> .
@prefix dct: <http://purl.org/dc/terms/> .
@prefix foaf: <http://xmlns.com/foaf/0.1/> .
@prefix freq: <http://purl.org/cld/freq/> .
@prefix idot: <http://identifiers.org/idot/> .
@prefix pav: <http://purl.org/pav/> .
@prefix prov: <http://www.w3.org/ns/prov#> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix schemaorg: <http://schema.org/> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .
@prefix void: <http://rdfs.org/ns/void/> .
sub:Head {
  this: np:hasAssertion sub:assertion ;
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    np:hasPublicationInfo sub:pubinfo ;
    a np:Nanopublication .
}
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> ;
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    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/> .
}
sub:provenance {
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sub:pubinfo {
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}