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Only stock compounds included from Nov 2017.", "name_long": "MolPort", "src_compound_id": ["MolPort-002-317-350"], "base_id_url": "https://www.molport.com/shop/molecule-link/", "src_id": 28, "aux_for_url": false, "base_id_url_available": true, "name_label": "MolPort", "src_url": "https://www.molport.com/shop/molecule-link/MolPort-002-317-350"}, {"name": "nikkaji", "description": " Nakkaji (The Japan Chemical Substance Dictionary) is an organic compound dictionary database prepared by the Japan Science and Technology Agency (JST).", "name_long": "Nikkaji", "src_compound_id": ["J5.771A"], "base_id_url": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=", "src_id": 29, "aux_for_url": false, "base_id_url_available": true, "name_label": "Nikkaji", "src_url": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J5.771A"}, {"name": "surechembl", "description": "SureChEMBL automatically extracts chemistry from the full text of all major patent authorities. 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All SureChEMBL compounds are included, except those failing UniChem loading rules.", "name_long": "SureChEMBL", "src_compound_id": ["SCHEMBL21367"], "base_id_url": "https://www.surechembl.org/chemical/", "src_id": 15, "aux_for_url": false, "base_id_url_available": true, "name_label": "SureChEMBL", "src_url": "https://www.surechembl.org/chemical/SCHEMBL21367"}, {"name": "brenda", "description": "A comprehensive Enzyme Information system containing enzyme functional data extracted directly from the primary literature.", "name_long": "Brenda", "src_compound_id": ["42870"], "base_id_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=", "src_id": 37, "aux_for_url": false, "base_id_url_available": true, "name_label": "Brenda", "src_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=42870"}, {"name": "brenda", "description": "A comprehensive Enzyme Information system containing enzyme functional data extracted directly from the primary literature.", "name_long": "Brenda", "src_compound_id": ["3172"], "base_id_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=", "src_id": 37, "aux_for_url": false, "base_id_url_available": true, "name_label": "Brenda", "src_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=3172"}, {"name": "brenda", "description": "A comprehensive Enzyme Information system containing enzyme functional data extracted directly from the primary literature.", "name_long": "Brenda", "src_compound_id": ["45475"], "base_id_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=", "src_id": 37, "aux_for_url": false, "base_id_url_available": true, "name_label": "Brenda", "src_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=45475"}, {"name": "zinc", "description": "A free database of commercially-available compounds for virtual screening, provided by the Shoichet Laboratory in the Department of Pharmaceutical Chemistry at the University of California, San Francisco (UCSF).  [Irwin and Shoichet, J. Chem. Inf. Model. 2005;45(1):177-82]", "name_long": "ZINC", "src_compound_id": ["ZINC000001529253"], "base_id_url": "http://zinc15.docking.org/substances/", "src_id": 9, "aux_for_url": false, "base_id_url_available": true, "name_label": "ZINC", "src_url": "http://zinc15.docking.org/substances/ZINC000001529253"}, {"name": "bindingdb", "description": "A public, web-accessible database of measured binding affinities, focusing chiefly on the interactions of proteins considered to be drug-targets with small, drug-like molecules", "name_long": "BindingDB", "src_compound_id": ["50323741"], "base_id_url": "http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=", "src_id": 31, "aux_for_url": false, "base_id_url_available": true, "name_label": "BindingDB", "src_url": "http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50323741"}, {"name": "comptox", "description": "The foundation of chemical safety testing relies on chemistry information such as high-quality chemical structures and physicochemical properties. 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