Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50022674
TargetProcathepsin L(Human)
Barry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500995BDBM50500995(CHEMBL6083070)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Barry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519462BDBM50519462(CHEMBL6091804)
Affinity DataIC50: 0.360nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Barry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519461BDBM50519461(CHEMBL6078112)
Affinity DataIC50: 0.410nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Barry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519459BDBM50519459(CHEMBL6083027)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Barry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 419133BDBM419133(GC376 | BDBM429386 | US12180156, BS of GC373)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Barry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50521238BDBM50521238(CHEMBL6091934)
Affinity DataIC50: 3nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Barry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500994BDBM50500994(CHEMBL6078001)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Barry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519460BDBM50519460(CHEMBL6083050)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed