Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50029225
TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282431BDBM50282431(Acyl sulfonamide derivative | CHEMBL350121)
Affinity DataIC50: 0.200nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282428BDBM50282428(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-5-ethy...)
Affinity DataIC50: 0.5nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282422BDBM50282422(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-5-ethy...)
Affinity DataIC50: 1.70nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282424BDBM50282424(Acyl sulfonamide derivative | CHEMBL348758)
Affinity DataIC50: 1.90nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282416BDBM50282416(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-2-buty...)
Affinity DataIC50: 2nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049179BDBM50049179(L-161570 | 4'-(4-Ethyl-5-formyl-2-propyl-imidazol-...)
Affinity DataIC50: 2.40nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282423BDBM50282423(3-[2'-(Cyclopropanecarbonyl-sulfamoyl)-biphenyl-4-...)
Affinity DataIC50: 2.60nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282412BDBM50282412(2-Butyl-3-(2'-tetrazol-1-yl-biphenyl-4-ylmethyl)-3...)
Affinity DataIC50: 2.90nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282421BDBM50282421(3-[2'-(Cyclopropanecarbonyl-sulfamoyl)-biphenyl-4-...)
Affinity DataIC50: 4.30nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282426BDBM50282426(2-Butyl-3-[2'-(cyclopropanecarbonyl-sulfamoyl)-bip...)
Affinity DataIC50: 5.80nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282414BDBM50282414(Acyl sulfonamide derivative | CHEMBL423801)
Affinity DataIC50: 6nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049116BDBM50049116(5-Ethyl-2-propyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl...)
Affinity DataIC50: 6nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282418BDBM50282418(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-2-buty...)
Affinity DataIC50: 6.20nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282425BDBM50282425(2-Butyl-5-chloro-3-(2'-tetrazol-1-yl-biphenyl-4-yl...)
Affinity DataIC50: 7nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282413BDBM50282413(Acyl sulfonamide derivative | CHEMBL163485)
Affinity DataIC50: 7.40nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36645BDBM36645(CHEMBL291582 | L-707,581)
Affinity DataIC50: 8nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282419BDBM50282419(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-2-buty...)
Affinity DataIC50: 8.80nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282415BDBM50282415(4'-(4-Ethyl-5-formyl-2-propyl-imidazol-1-ylmethyl)...)
Affinity DataIC50: 12nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282433BDBM50282433(2-Butyl-5-chloro-3-(2'-tetrazol-1-yl-biphenyl-4-yl...)
Affinity DataIC50: 13nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282427BDBM50282427(2-Butyl-3-(2'-tetrazol-1-yl-biphenyl-4-ylmethyl)-3...)
Affinity DataIC50: 15nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282432BDBM50282432(Acyl sulfonamide derivative | CHEMBL349652)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282430BDBM50282430(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-2-buty...)
Affinity DataIC50: 21nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282417BDBM50282417(Acyl sulfonamide derivative | CHEMBL350851)
Affinity DataIC50: 32nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282420BDBM50282420(2-Butyl-3-[2'-(cyclopropanecarbonyl-sulfamoyl)-bip...)
Affinity DataIC50: 39nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282429BDBM50282429([2-Butyl-5-chloro-3-(2'-tetrazol-1-yl-biphenyl-4-y...)
Affinity DataIC50: 50nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 to displace 125I-Sar,Ile8-AII in rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282424BDBM50282424(Acyl sulfonamide derivative | CHEMBL348758)
Affinity DataIC50: 500nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049179BDBM50049179(L-161570 | 4'-(4-Ethyl-5-formyl-2-propyl-imidazol-...)
Affinity DataIC50: 500nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282430BDBM50282430(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-2-buty...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049116BDBM50049116(5-Ethyl-2-propyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282428BDBM50282428(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-5-ethy...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282432BDBM50282432(Acyl sulfonamide derivative | CHEMBL349652)
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282415BDBM50282415(4'-(4-Ethyl-5-formyl-2-propyl-imidazol-1-ylmethyl)...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282423BDBM50282423(3-[2'-(Cyclopropanecarbonyl-sulfamoyl)-biphenyl-4-...)
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282431BDBM50282431(Acyl sulfonamide derivative | CHEMBL350121)
Affinity DataIC50: 2.30E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282418BDBM50282418(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-2-buty...)
Affinity DataIC50: 4.50E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282419BDBM50282419(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-2-buty...)
Affinity DataIC50: 5.30E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282426BDBM50282426(2-Butyl-3-[2'-(cyclopropanecarbonyl-sulfamoyl)-bip...)
Affinity DataIC50: 5.80E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282422BDBM50282422(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-5-ethy...)
Affinity DataIC50: 7.00E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282420BDBM50282420(2-Butyl-3-[2'-(cyclopropanecarbonyl-sulfamoyl)-bip...)
Affinity DataIC50: 8.00E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282416BDBM50282416(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-2-buty...)
Affinity DataIC50: 9.50E+3nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282417BDBM50282417(Acyl sulfonamide derivative | CHEMBL350851)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282413BDBM50282413(Acyl sulfonamide derivative | CHEMBL163485)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282414BDBM50282414(Acyl sulfonamide derivative | CHEMBL423801)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282421BDBM50282421(3-[2'-(Cyclopropanecarbonyl-sulfamoyl)-biphenyl-4-...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36645BDBM36645(CHEMBL291582 | L-707,581)
Affinity DataIC50: 3.00E+4nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282433BDBM50282433(2-Butyl-5-chloro-3-(2'-tetrazol-1-yl-biphenyl-4-yl...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282429BDBM50282429([2-Butyl-5-chloro-3-(2'-tetrazol-1-yl-biphenyl-4-y...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282425BDBM50282425(2-Butyl-5-chloro-3-(2'-tetrazol-1-yl-biphenyl-4-yl...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282427BDBM50282427(2-Butyl-3-(2'-tetrazol-1-yl-biphenyl-4-ylmethyl)-3...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282412BDBM50282412(2-Butyl-3-(2'-tetrazol-1-yl-biphenyl-4-ylmethyl)-3...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against angiotensin II (AT2) receptor to displace 125I-Sar,Ile8-AII in rat midbrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article