Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50001746
TargetCathepsin D(Human)
Keio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 912BDBM912(PEPSTATIN | Pepstatine | N-[(3-Methyl-1-oxobutyl)-...)
Affinity DataIC50: 0.0500nMAssay Description:Inhibition of human cathepsin D using GKPILFFRLK(DNP)-D-RNH2) labeled MCA as substrate preincubated for 10 mins followed by substrate addition measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed
TargetCathepsin D(Human)
Keio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361186BDBM50361186(CHEMBL4161264)
Affinity DataIC50: 270nMAssay Description:Inhibition of human cathepsin D using GKPILFFRLK(DNP)-D-RNH2) labeled MCA as substrate preincubated for 10 mins followed by substrate addition measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed
TargetCathepsin D(Human)
Keio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361188BDBM50361188(CHEMBL4169189)
Affinity DataIC50: 380nMAssay Description:Inhibition of human cathepsin D using GKPILFFRLK(DNP)-D-RNH2) labeled MCA as substrate preincubated for 10 mins followed by substrate addition measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed
TargetCathepsin D(Human)
Keio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361187BDBM50361187(CHEMBL4162480)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human cathepsin D using GKPILFFRLK(DNP)-D-RNH2) labeled MCA as substrate preincubated for 10 mins followed by substrate addition measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed