@prefix biocontext: <https://bioregistry.io/metaregistry/biocontext/> .
@prefix bioregistry: <https://bioregistry.io/registry/> .
@prefix bioregistry.schema: <https://bioregistry.io/schema/#> .
@prefix dcat: <http://www.w3.org/ns/dcat#> .
@prefix dcterms: <http://purl.org/dc/terms/> .
@prefix doap: <http://usefulinc.com/ns/doap#> .
@prefix fairsharing: <https://fairsharing.org/> .
@prefix foaf: <http://xmlns.com/foaf/0.1/> .
@prefix miriam: <https://registry.identifiers.org/registry/> .
@prefix n2t: <https://n2t.net/.info/> .
@prefix orcid: <https://orcid.org/> .
@prefix prefixcommons: <https://bioregistry.io/metaregistry/prefixcommons/> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix ror: <https://ror.org/> .
@prefix sh: <http://www.w3.org/ns/shacl#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

bioregistry:biocontext dcterms:hasPart biocontext:CHEMDB .

bioregistry:bioregistry dcterms:hasPart bioregistry:chemdb .

bioregistry:chemdb a sh:PrefixDeclaration,
        bioregistry.schema:0000001 ;
    rdfs:label "ChemDB" ;
    dcterms:description "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."^^xsd:string ;
    dcterms:isPartOf bioregistry:bioregistry ;
    doap:maintainer orcid:0000-0001-8752-4664 ;
    skos:exactMatch biocontext:CHEMDB,
        prefixcommons:chemdb,
        fairsharing:FAIRsharing.dstf7h,
        n2t:chemdb,
        miriam:chemdb ;
    dcat:keyword "biochemistry",
        "biomedical science",
        "drug",
        "drug target",
        "life science",
        "preclinical studies",
        "small molecule",
        "systems biology",
        "target" ;
    sh:namespace "http://cdb.ics.uci.edu/cgibin/ChemicalDetailWeb.py?chemical_id="^^xsd:anyURI ;
    sh:prefix "chemdb" ;
    foaf:homepage "http://cdb.ics.uci.edu/"^^xsd:anyURI ;
    bioregistry.schema:0000005 "3966782"^^xsd:string ;
    bioregistry.schema:0000006 "http://cdb.ics.uci.edu/cgibin/ChemicalDetailWeb.py?chemical_id=$1"^^xsd:string ;
    bioregistry.schema:0000008 "^\\d+$"^^xsd:string ;
    bioregistry.schema:0000012 false ;
    bioregistry.schema:0000026 ror:04gyf1771 ;
    bioregistry.schema:0000027 <http://cdb.ics.uci.edu/cgibin/ChemicalDetailWeb.py?chemical_id=3966782> .

bioregistry:fairsharing dcterms:hasPart fairsharing:FAIRsharing.dstf7h .

bioregistry:miriam dcterms:hasPart miriam:chemdb .

bioregistry:n2t dcterms:hasPart n2t:chemdb .

bioregistry:prefixcommons dcterms:hasPart prefixcommons:chemdb .

orcid:0000-0001-8752-4664 rdfs:label "Pierre Baldi" ;
    foaf:mbox "pfbaldi@uci.edu" .

ror:04gyf1771 a foaf:Organization ;
    rdfs:label "University of California, Irvine" .

biocontext:CHEMDB dcterms:isPartOf bioregistry:biocontext .

prefixcommons:chemdb dcterms:isPartOf bioregistry:prefixcommons .

fairsharing:FAIRsharing.dstf7h dcterms:isPartOf bioregistry:fairsharing .

n2t:chemdb dcterms:isPartOf bioregistry:n2t .

miriam:chemdb dcterms:isPartOf bioregistry:miriam .