Data in Brief · 2017 · 34 citations · 11 references
PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryMolecular PharmacologyChemical Space ExplorationComputational Drug DiscoveryLigand-based DesignMolecular DockingProtein-ligand DockingQuantitative Structure-activity Relationships2D Quantitative Structure-activity RelationshipsCheminformatics ModelingComputational Structure-activity ModelingHalf-maximal Inhibitory ConcentrationHeme Oxygenase ChemistryHeme Oxygenase-1Molecular Descriptor DatabasesStructure-activity Relationship Modeling
The data have been obtained from the Heme Oxygenase Database (HemeOxDB) and refined according to the 2D-QSAR requirements. These data provide information about a set of more than 380 Heme Oxygenase-1 (HO-1) inhibitors. The development of the 2D-QSAR model has been undertaken with the use of CORAL software using SMILES, molecular graphs and hybrid descriptors (SMILES and graph together). The 2D-QSAR model regressions for HO-1 half maximal inhibitory concentration (IC50) expressed as pIC50 (pIC50=−LogIC50) are here included. The 2D-QSAR model was also employed to predict the HO-1 pIC50values of the FDA approved drugs that are herewith reported.
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Loredana Salerno, Valeria Pittalà, Giuseppe Romeo et al. · Bioorganic & Medicinal Chemistry · 2013 · 67 citations · Full text
Loredana Salerno, Valeria Pittalà, Giuseppe Romeo et al. · European Journal of Medicinal Chemistry · 2015 · 59 citations · Full text
Rosario Díaz-González, Sandra A. Luengo-Arratta, João Seixas et al. · PLoS neglected tropical diseases · 2014 · 56 citations · Full text