Compile Data Set for Download or QSAR
Report error Found 55 Enz. Inhib. hit(s) with all data for entry = 50000233
LigandChemical structure of BindingDB Monomer ID 50230088BDBM50230088(CHEMBL125786)
Affinity DataIC50: 58nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003292BDBM50003292(CHEMBL127194 | 3-[2-Butyl-3-(2-chloro-benzyl)-3H-i...)
Affinity DataIC50: 90nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230079BDBM50230079(CHEMBL126594)
Affinity DataIC50: 120nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230114BDBM50230114(CHEMBL339961)
Affinity DataIC50: 150nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230103BDBM50230103(CHEMBL126356)
Affinity DataIC50: 250nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230105BDBM50230105(CHEMBL339446)
Affinity DataIC50: 300nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003285BDBM50003285(CHEMBL126921 | 3-[2-Butyl-3-(2-chloro-benzyl)-3H-i...)
Affinity DataIC50: 300nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003265BDBM50003265(CHEMBL339233 | 3-[2-Butyl-3-(2-chloro-benzyl)-3H-i...)
Affinity DataIC50: 330nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230098BDBM50230098(CHEMBL127005)
Affinity DataIC50: 360nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003264BDBM50003264(CHEMBL340825 | 3-[2-Butyl-3-(2-chloro-benzyl)-3H-i...)
Affinity DataIC50: 400nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003266BDBM50003266(CHEMBL289543 | 3-[2-Butyl-3-(2-chloro-benzyl)-3H-i...)
Affinity DataIC50: 440nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230115BDBM50230115(CHEMBL338478)
Affinity DataIC50: 470nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003288BDBM50003288(CHEMBL125212 | 3-[2-Butyl-3-(2-chloro-benzyl)-3H-i...)
Affinity DataIC50: 700nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003271BDBM50003271(CHEMBL124859 | 3-[2-Butyl-3-(2-chloro-benzyl)-3H-i...)
Affinity DataIC50: 730nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230085BDBM50230085(CHEMBL126359)
Affinity DataIC50: 810nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230096BDBM50230096(CHEMBL338517)
Affinity DataIC50: 810nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230080BDBM50230080(CHEMBL339860)
Affinity DataIC50: 820nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230109BDBM50230109(CHEMBL127379)
Affinity DataIC50: 860nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230089BDBM50230089(CHEMBL436594)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230083BDBM50230083(CHEMBL444069)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003269BDBM50003269(CHEMBL337928 | 3-[2-Butyl-3-(2-chloro-benzyl)-3H-i...)
Affinity DataIC50: 2.40E+3nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003301BDBM50003301(CHEMBL36846 | 2-Benzyl-3-[2-butyl-3-(2-chloro-benz...)
Affinity DataIC50: 2.60E+3nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230094BDBM50230094(CHEMBL127308)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003282BDBM50003282(CHEMBL432222 | 2-(4-Amino-benzyl)-3-[2-butyl-3-(2-...)
Affinity DataIC50: 3.00E+3nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230111BDBM50230111(CHEMBL126501)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230087BDBM50230087(CHEMBL339623)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003279BDBM50003279(CHEMBL338813 | 3-[2-Butyl-3-(2-chloro-benzyl)-3H-i...)
Affinity DataIC50: 5.00E+3nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230107BDBM50230107(CHEMBL338067)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230116BDBM50230116(CHEMBL338249)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230095BDBM50230095(CHEMBL405525)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230108BDBM50230108(CHEMBL126500)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230112BDBM50230112(CHEMBL338690)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003254BDBM50003254(CHEMBL128032 | 3-[2-Butyl-3-(2-chloro-benzyl)-3H-i...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was evaluated for the inhibition of [125I]AII specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230118BDBM50230118(CHEMBL340917)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230090BDBM50230090(CHEMBL127916)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003290BDBM50003290(CHEMBL39345 | [2-Butyl-3-(2-chloro-benzyl)-3H-imid...)
Affinity DataIC50: 1.20E+4nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230086BDBM50230086(CHEMBL339939)
Affinity DataIC50: 1.46E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230104BDBM50230104(CHEMBL127515)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230102BDBM50230102(CHEMBL127566)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230106BDBM50230106(CHEMBL125341)
Affinity DataIC50: 1.87E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230101BDBM50230101(CHEMBL127137)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230097BDBM50230097(CHEMBL434254)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230113BDBM50230113(CHEMBL435804)
Affinity DataIC50: 2.19E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230099BDBM50230099(CHEMBL340433)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230084BDBM50230084(CHEMBL338423)
Affinity DataIC50: 2.23E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230117BDBM50230117(CHEMBL126357)
Affinity DataIC50: 2.35E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor B(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003278BDBM50003278(CHEMBL126521 | 3-[2-Butyl-3-(2-chloro-benzyl)-3H-i...)
Affinity DataIC50: 2.56E+4nMAssay Description:Compound was evaluated for the inhibition of Angiotensin II receptor induced vasoconstriction of the rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230091BDBM50230091(CHEMBL340316)
Affinity DataIC50: 2.84E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230082BDBM50230082(CHEMBL339121)
Affinity DataIC50: 3.39E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50230110BDBM50230110(CHEMBL353234)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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