Compile Data Set for Download or QSAR
maximum 50k data
Found 7 of ic50 for monomerid = 50030707
TargetType-2 angiotensin II receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50030707(CHEMBL122273 | Pentanoic acid (4-bromo-3-{3-ethyl-...)
Affinity DataIC50:  0.160nMAssay Description:In vitro inhibitory activity against angiotensin II type 2 receptor in rat adrenal membrane preparations.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor(RABBIT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50030707(CHEMBL122273 | Pentanoic acid (4-bromo-3-{3-ethyl-...)
Affinity DataIC50:  0.220nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 in rabbit aorta membrane preparations.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50030707(CHEMBL122273 | Pentanoic acid (4-bromo-3-{3-ethyl-...)
Affinity DataIC50:  0.220nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 1 in rabbit aorta membrane preparations.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor(RABBIT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50030707(CHEMBL122273 | Pentanoic acid (4-bromo-3-{3-ethyl-...)
Affinity DataIC50:  0.220nMAssay Description:Antagonist activity at Oryctolagus cuniculus (rabbit) aortic AT1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetType-1 angiotensin II receptor(RABBIT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50030707(CHEMBL122273 | Pentanoic acid (4-bromo-3-{3-ethyl-...)
Affinity DataIC50:  0.220nMAssay Description:Antagonist activity at Oryctolagus cuniculus (rabbit) aortic AT1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetType-2 angiotensin II receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50030707(CHEMBL122273 | Pentanoic acid (4-bromo-3-{3-ethyl-...)
Affinity DataIC50:  0.25nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor, type 2 in rat midbrain membrane preparations.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50030707(CHEMBL122273 | Pentanoic acid (4-bromo-3-{3-ethyl-...)
Affinity DataIC50:  0.640nMAssay Description:In vitro inhibitory activity against Angiotensin II receptor type 2 in human adrenal membrane preparations.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed