Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 5893
TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98680BDBM98680(US8497286, 156)
Affinity DataIC50: 0.300nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98686BDBM98686(US8497286, 162)
Affinity DataIC50: 0.300nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98676BDBM98676(US8497286, 152)
Affinity DataIC50: 0.400nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98675BDBM98675(US8497286, 151)
Affinity DataIC50: 0.600nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98684BDBM98684(US8497286, 160)
Affinity DataIC50: 0.600nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98690BDBM98690(US8497286, 166)
Affinity DataIC50: 0.600nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98682BDBM98682(US8497286, 158)
Affinity DataIC50: 0.800nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98685BDBM98685(US8497286, 161)
Affinity DataIC50: 0.800nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98677BDBM98677(US8497286, 153)
Affinity DataIC50: 0.900nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98679BDBM98679(US8497286, 155)
Affinity DataIC50: 0.900nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98673BDBM98673(US8497286, 149)
Affinity DataIC50: 0.900nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98678BDBM98678(US8497286, 154)
Affinity DataIC50: 2nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98683BDBM98683(US8497286, 159)
Affinity DataIC50: 2nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98681BDBM98681(US8497286, 164 | US8497286, 157)
Affinity DataIC50: 2.5nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98681BDBM98681(US8497286, 164 | US8497286, 157)
Affinity DataIC50: 2.5nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98674BDBM98674(US8497286, 150)
Affinity DataIC50: 3nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98687BDBM98687(US8497286, 163)
Affinity DataIC50: 6nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98689BDBM98689(US8497286, 165)
Affinity DataIC50: 9nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent