Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50001238
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406410BDBM50406410(U-77647E | CHEMBL2062123)
Affinity DataKd:  1.30nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025900BDBM50025900(Iva-His-Pro-Phe-His-Sta-Ile-Phe-NH2 | CHEMBL438100)
Affinity DataKd:  1.70nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406408BDBM50406408(U-77451E | CHEMBL2062128)
Affinity DataKd:  2.5nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406401BDBM50406401(U-77646E | CHEMBL2062122)
Affinity DataKd:  5.40nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022859BDBM50022859(Pro-His-Prp-Phe-His-Leu(psi)[CH2NH]Val-Ile-His-Lys...)
Affinity DataKd:  8nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406405BDBM50406405(U-72409E | CHEMBL2062124)
Affinity DataKd:  23nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014096BDBM50014096(1-Acetyl-pyrrolidine-2-carboxylic acid {1-[1-{1-[(...)
Affinity DataKd:  29nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406403BDBM50406403(U-72408E | CHEMBL2062121)
Affinity DataKd:  98nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406406BDBM50406406(U-72407E | CHEMBL2062129)
Affinity DataKd:  204nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406409BDBM50406409(U-73777E | CHEMBL2062125)
Affinity DataKd:  220nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406402BDBM50406402(U-80631E | CHEMBL2062126)
Affinity DataKd:  370nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406404BDBM50406404(U-62168E | CHEMBL2028834)
Affinity DataKd:  810nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406407BDBM50406407(U-80215E | CHEMBL2062127)
Affinity DataKd:  1.00E+3nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed