Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50046072
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009200BDBM50009200(CHEMBL3238374)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093550BDBM50093550(CHEMBL3585737)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093544BDBM50093544(CHEMBL3585744)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093552BDBM50093552(CHEMBL3585735)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093551BDBM50093551(CHEMBL3585736)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009171BDBM50009171(CHEMBL3238362)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093553BDBM50093553(CHEMBL3585734)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093540BDBM50093540(CHEMBL3585746)
Affinity DataIC50: 5.60E+4nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093541BDBM50093541(CHEMBL3585745)
Affinity DataIC50: 7.40E+4nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093542BDBM50093542(CHEMBL3585742)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093549BDBM50093549(CHEMBL3585738)
Affinity DataIC50: 1.30E+5nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093548BDBM50093548(CHEMBL3585739)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093540BDBM50093540(CHEMBL3585746)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of urokinase (unknown origin) using Pyr-Gly-Arg-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093541BDBM50093541(CHEMBL3585745)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of urokinase (unknown origin) using Pyr-Gly-Arg-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093543BDBM50093543(CHEMBL3585747)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093546BDBM50093546(CHEMBL3585741)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093545BDBM50093545(CHEMBL3585743)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093547BDBM50093547(CHEMBL3585740)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093542BDBM50093542(CHEMBL3585742)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of urokinase (unknown origin) using Pyr-Gly-Arg-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009200BDBM50009200(CHEMBL3238374)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of urokinase (unknown origin) using Pyr-Gly-Arg-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Hiroshima International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009171BDBM50009171(CHEMBL3238362)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of urokinase (unknown origin) using Pyr-Gly-Arg-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed