ChEMBL

ChEMBL
Content
DescriptionBiological database
Data types
captured
Molecules with drug-like properties and biological activity
Contact
Research centerEuropean Molecular Biology Laboratory
LaboratoryUnited Kingdom European Bioinformatics Institute
AuthorsAndrew Leach, Team Leader 2016-Present; John Overington, Team Leader 2008-2015
Primary citationPMID 21948594
Release date2009
Access
WebsiteChEMBL
Download URLDownloads
Web service URLChEMBL Webservices
Sparql endpointChEMBL EBI-RDF Platform
Miscellaneous
LicenseThe ChEMBL data is made available on a Creative Commons Attribution-Share Alike 3.0 Unported Licence
VersioningChEMBL_28

ChEMBL or ChEMBLdb is a manually curated chemical database of bioactive molecules with drug inducing properties.[1] It is maintained by the European Bioinformatics Institute (EBI), of the European Molecular Biology Laboratory (EMBL), based at the Wellcome Trust Genome Campus, Hinxton, UK.

The database, originally known as StARlite, was developed by a biotechnology company called Inpharmatica Ltd. later acquired by Galapagos NV. The data was acquired for EMBL in 2008 with an award from The Wellcome Trust,[2] resulting in the creation of the ChEMBL chemogenomics group at EMBL-EBI, led by John Overington.[3][4]

  1. ^ Gaulton, A; et al. (2011). "ChEMBL: a large-scale bioactivity database for drug discovery". Nucleic Acids Research. 40 (Database issue): D1100-7. doi:10.1093/nar/gkr777. PMC 3245175. PMID 21948594.
  2. ^ "Open access drug discovery database launches with half a million compounds | Wellcome". wellcome.ac.uk. 18 January 2010. Retrieved 31 August 2019.
  3. ^ Bender, A (2010). "Databases: Compound bioactivities go public". Nature Chemical Biology. 6 (5): 309. doi:10.1038/nchembio.354.
  4. ^ Overington J (April 2009). "ChEMBL. An interview with John Overington, team leader, chemogenomics at the European Bioinformatics Institute Outstation of the European Molecular Biology Laboratory (EMBL-EBI). Interview by Wendy A. Warr". J. Comput.-Aided Mol. Des. 23 (4): 195–8. Bibcode:2009JCAMD..23..195W. doi:10.1007/s10822-009-9260-9. PMID 19194660. S2CID 2946417.

ChEMBL

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