Online Structure Activity Relationship Database | Online Scientific Database Product | Medicinal Chemistry Database | Small Molecule Database

GOSTAR databases » Target Databases

Target Databases – These databases includes data from Patents and Medicinal Chemistry Journals. All structures listed in tables/text with activity data are generated from articles and patents have been curated to indicate the chemical space explored for each family of targets. The database can be further customized to suit any specific requirements or additional data.

Each individual record in these databases consists of

  • 2D/3D Molecular Structure with Mol. Wt. and Formula
  • IUPAC and Generic Name
  • SMILES
  • Title, Authors, Company Address
  • Reference of the Patent or Journal
  • Compound Number/Example Number
  • GVK_ID
  • Bioassay with details of units, quantitative biological activity, types of targets along with their isomeric or mutated forms
  • Cell specification if it is cell based assay
  • ADME parameters
  • Details of Assay Method, Source Name, Source Code, Official Gene Name of Protein, Locus ID, Multiple Loci, Locus Reference, Values of the Target, Units of Measurement and Activity Value
  • Assay conditions like buffer, pH, substrate and its concentration used in assay etc
All the target database are available in various formats like in ISIS/Base DB, SD, XML and Oracle.

Target Databases

The following are the various target databases integrated in GOSTAR

  • Kinase Database
  • GPCR Database
  • Protease Database
  • Nuclear Hormone Receptor Database
  • Ion-Channel Database
  • Transporter Database
  • Phosphatase Database

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