Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50023648
TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666297BDBM50666297(CHEMBL6166153)
Affinity DataKi:  13nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666303BDBM50666303(CHEMBL6177786)
Affinity DataKi:  16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666299BDBM50666299(CHEMBL6176503)
Affinity DataKi:  25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666300BDBM50666300(CHEMBL6177520)
Affinity DataKi:  25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666298BDBM50666298(CHEMBL6175906)
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666302BDBM50666302(CHEMBL6176777)
Affinity DataKi:  59nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666304BDBM50666304(CHEMBL6176053)
Affinity DataKi:  105nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666305BDBM50666305(CHEMBL6171216)
Affinity DataKi:  145nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022551BDBM50022551(CHEMBL3298512)
Affinity DataKi:  152nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666301BDBM50666301(CHEMBL6162773)
Affinity DataKi:  169nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed