Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50040933
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005398BDBM50005398(CHEMBL2206694)
Affinity DataKi:  0.00100nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402366BDBM50402366(CHEMBL2206696)
Affinity DataKi:  0.00100nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402361BDBM50402361(CHEMBL2206680)
Affinity DataKi:  0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402378BDBM50402378(CHEMBL2206685)
Affinity DataKi:  0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402373BDBM50402373(CHEMBL2206691)
Affinity DataKi:  0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402360BDBM50402360(CHEMBL2206681)
Affinity DataKi:  0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402372BDBM50402372(CHEMBL2206692)
Affinity DataKi:  0.00300nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402371BDBM50402371(CHEMBL2206693)
Affinity DataKi:  0.00300nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402374BDBM50402374(CHEMBL2206690)
Affinity DataKi:  0.00300nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402362BDBM50402362(CHEMBL2206700)
Affinity DataKi:  0.00400nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402363BDBM50402363(CHEMBL2206699)
Affinity DataKi:  0.00400nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402375BDBM50402375(CHEMBL2206689)
Affinity DataKi:  0.00400nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402370BDBM50402370(CHEMBL2206683)
Affinity DataKi:  0.00600nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402367BDBM50402367(CHEMBL2206695)
Affinity DataKi:  0.00700nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402376BDBM50402376(CHEMBL2206688)
Affinity DataKi:  0.00800nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402364BDBM50402364(CHEMBL2206698)
Affinity DataKi:  0.0110nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402365BDBM50402365(CHEMBL2206697)
Affinity DataKi:  0.0120nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402377BDBM50402377(CHEMBL2206687)
Affinity DataKi:  0.0330nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402379BDBM50402379(CHEMBL2206686)
Affinity DataKi:  0.296nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402368BDBM50402368(CHEMBL2206682)
Affinity DataKi:  1.30nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402369BDBM50402369(CHEMBL1652555)
Affinity DataKi:  20.8nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098137BDBM50098137(CHEMBL60088 | 2-amidino-4-iodobenzothiophene | CHE...)
Affinity DataIC50: 320nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005397BDBM50005397(CHEMBL2206684)
Affinity DataKi:  0nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed