Compile Data Set for Download or QSAR
Report error Found 5 of kd data for polymerid = 1673,50002688
TargetCathepsin D(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 912BDBM912(PEPSTATIN | Pepstatine | N-[(3-Methyl-1-oxobutyl)-...)
Affinity DataKd:  0.00371nMAssay Description:Binding affinity against Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetCathepsin D(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209559BDBM50209559((4R)-3-[(2S,3S)-3-{[(2,6-dimethylphenoxy)acetyl]am...)
Affinity DataKd:  22nMAssay Description:Inhibition of cathepsin D (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCathepsin D(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441657BDBM50441657(CHEMBL2437491)
Affinity DataKd:  142nMAssay Description:Inhibition of cathepsin D (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCathepsin D(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652792BDBM50652792(CHEMBL3752910)
Affinity DataKd:  5.93E+4nMAssay Description:Binding affinity to human CTSD incubated for 45 mins by Kinobead based pull down assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetCathepsin D(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652793BDBM50652793(CHEMBL5653589)
Affinity DataKd:  7.60E+5nMAssay Description:Binding affinity to human CTSD incubated for 45 mins by Kinobead based pull down assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed