Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50023745
TargetCathepsin E(Human)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667668BDBM50667668(CHEMBL6191875)
Affinity DataKi:  26nMAssay Description:Inhibition of human Cathepsin E using ACC-GKPILFFRLK(DNP)-(dR)-NH2 as substrate assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCathepsin D(Human)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667669BDBM50667669(CHEMBL6190684)
Affinity DataKi:  37nMAssay Description:Inhibition of human Cathepsin D using ACC-GKPILFFRLK(DNP)-(dR)-NH2 as substrate assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCathepsin D(Human)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667668BDBM50667668(CHEMBL6191875)
Affinity DataKi:  64nMAssay Description:Inhibition of human Cathepsin D using ACC-GKPILFFRLK(DNP)-(dR)-NH2 as substrate assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCathepsin E(Human)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667669BDBM50667669(CHEMBL6190684)
Affinity DataKi:  91nMAssay Description:Inhibition of human Cathepsin E using ACC-GKPILFFRLK(DNP)-(dR)-NH2 as substrate assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRenin(Human)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667668BDBM50667668(CHEMBL6191875)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human renin using H-R-E(EDANS)-IHPFHLVIHT-K(DABCYL)-R-OH as substrate assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRenin(Human)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667669BDBM50667669(CHEMBL6190684)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of human renin using H-R-E(EDANS)-IHPFHLVIHT-K(DABCYL)-R-OH as substrate assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667668BDBM50667668(CHEMBL6191875)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of human HIV-1 protease assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667669BDBM50667669(CHEMBL6190684)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of human HIV-1 protease assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed