Compile Data Set for Download or QSAR
Found 5 Enz. Inhib. hit(s) with Target = 'Cathepsin D' and Ligand = 'BDBM50080991'
TargetCathepsin D(Homo sapiens (Human))TBA
LigandPNGBDBM50080991(5-[1-[4-(4-Benzoyl-3-hydroxy-2-propyl-phenoxymethy...)copy SMILEScopy InChI
Affinity DataIC50: 210nMAssay Description:Inhibition of Cathepsin D (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ43KWPubMed
TargetCathepsin D(Homo sapiens (Human))TBA
LigandPNGBDBM50080991(5-[1-[4-(4-Benzoyl-3-hydroxy-2-propyl-phenoxymethy...)copy SMILEScopy InChI
Affinity DataIC50: 210nMAssay Description:Inhibition of cathepsin D (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W95BV1PubMed
TargetCathepsin D(Homo sapiens (Human))TBA
LigandPNGBDBM50080991(5-[1-[4-(4-Benzoyl-3-hydroxy-2-propyl-phenoxymethy...)copy SMILEScopy InChI
Affinity DataIC50: 340nMAssay Description:Inhibitory activity against human liver Cathepsin D using Cathepsin D assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25H7GRNPubMed
TargetCathepsin D(Homo sapiens (Human))TBA
LigandPNGBDBM50080991(5-[1-[4-(4-Benzoyl-3-hydroxy-2-propyl-phenoxymethy...)copy SMILEScopy InChI
Affinity DataIC50: 340nMAssay Description:In vitro inhibition of cathepsin D.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KPZ
TargetCathepsin D(Homo sapiens (Human))TBA
LigandPNGBDBM50080991(5-[1-[4-(4-Benzoyl-3-hydroxy-2-propyl-phenoxymethy...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Compound was evaluated for the inhibition of cathepsin D at an enzyme level of 50 ng/mLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KPZ