{
  "pid": "chembl.compound", 
  "scheme": "chembl.compound", 
  "content": null, 
  "prefix": "", 
  "value": null, 
  "suffix": "", 
  "target": "https://www.ebi.ac.uk/chembl/compound/inspect/", 
  "canonical": "chembl.compound", 
  "status_code": 302, 
  "properties": {
    "id": "chembl.compound", 
    "target": {
      "DEFAULT": "https://www.ebi.ac.uk/chembl/compound/inspect/${content}"
    }, 
    "type": "scheme", 
    "name": "ChEMBL compound database at EBI", 
    "alias": null, 
    "provider": "ebi", 
    "provider_id": "MIR:00100115", 
    "sort_score": "6", 
    "primary": 1, 
    "forward": "https://www.ebi.ac.uk/chembl/compound/inspect/${ac}", 
    "redirect": "https://www.ebi.ac.uk/chembl/compound/inspect/${content}", 
    "description": "ChEMBL is a database of bioactive compounds, their quantitative properties and bioactivities (binding constants, pharmacology and ADMET, etc). The data is abstracted and curated from the primary scientific literature.", 
    "subject": "chemical; metabolite", 
    "location": "UK", 
    "synonym": "SO; Sequence Types and Features", 
    "institution": "European Bioinformatics Institute, Hinxton, Cambridge", 
    "prefixed": 0, 
    "test": "CHEMBL308052", 
    "probe": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL308052", 
    "pattern": "^CHEMBL\\d+$", 
    "state": "99:Up", 
    "more": "https://www.ebi.ac.uk/chembldb/", 
    "revision": 0
  }, 
  "definition": {
    "uniq": "chembl.compound:", 
    "scheme": "chembl.compound", 
    "prefix": "", 
    "value": "", 
    "target": "https://www.ebi.ac.uk/chembl/compound/inspect/${content}", 
    "canonical": "chembl.compound", 
    "synonym_for": null, 
    "http_code": 302, 
    "prefixes": []
  }
}