Compile Data Set for Download or QSAR

Found 68 hits of Enzyme Inhibition Constant Data   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283182(3-[3-Fluoro-2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmet...)copy SMILEScopy InChI
Affinity DataIC50: 0.900nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283188(5-(4-Phenyl-piperidin-1-ylmethyl)-2-propyl-3-[2'-(...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283176(5-(1-Benzyl-3-phenyl-ureidomethyl)-2-propyl-3-[2'-...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283159(5-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-2-pr...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283169(2-Propyl-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-3...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283185(5-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-2-pro...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283174(5-Dipentylaminomethyl-2-propyl-3-[2'-(1H-tetrazol-...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283179(5-((R)-2-Methyl-4-phenyl-piperazin-1-ylmethyl)-2-p...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283161(2-Propyl-5-(4-pyridin-2-yl-piperazine-1-carbonyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283183(2-Propyl-5-(4-pyrimidin-2-yl-piperazin-1-ylmethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283164(2-Butyl-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-3-...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283162(5-[(Butyl-butyryl-amino)-methyl]-3-(2'-butyrylsulf...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283178(5-[(Benzyl-butyl-amino)-methyl]-2-propyl-3-[2'-(1H...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283165(5-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-2-pro...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50049178(2-Propyl-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-3...)copy SMILEScopy InChI
Affinity DataIC50: 4.20nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283171(5-(4-Phenyl-piperazin-1-ylmethyl)-2-propyl-3-[2'-(...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283175(5-(4-Benzoyl-piperazin-1-ylmethyl)-2-propyl-3-[2'-...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50406795(Cozaar | LOSARTAN POTASSIUM)copy SMILEScopy InChI
Affinity DataIC50: 5.5nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283173(3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-2-prop...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283160(3-(2'-Hexanoylsulfamoyl-biphenyl-4-ylmethyl)-2-pro...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283170(1-[4-(2-pentanyloxycarbonylsulfamoylphenyl)benzyl]...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283181(5-(tert-Butoxycarbonylamino-methyl)-2-propyl-3-[2'...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283190(4-benzyl(phenyl)carboxamidomethyl-1-{4-[2-(isobuty...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283186(5-[(Benzyl-tert-butoxycarbonyl-amino)-methyl]-2-pr...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283180(5-(Diphenylacetylamino-methyl)-2-propyl-3-[2'-(1H-...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283184(CHEMBL72409 | {2-Propyl-5-(4-pyridin-2-yl-piperazi...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283166(5-(4-Diphenylacetyl-piperazin-1-ylmethyl)-2-propyl...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283187(5-((R)-2-Benzyl-4-phenyl-piperazin-1-ylmethyl)-2-p...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283172(5-(4-Cyclopropanecarbonyl-piperazin-1-ylmethyl)-2-...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283168(3-[2'-(Cyclopropanecarbonyl-sulfamoyl)-biphenyl-4-...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283160(3-(2'-Hexanoylsulfamoyl-biphenyl-4-ylmethyl)-2-pro...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283163(2-Ethyl-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-3-...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283167(5-[(Benzyl-isobutoxycarbonyl-amino)-methyl]-2-prop...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283189(5-[(Benzyl-phenylacetyl-amino)-methyl]-2-propyl-3-...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283171(5-(4-Phenyl-piperazin-1-ylmethyl)-2-propyl-3-[2'-(...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50049178(2-Propyl-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-3...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283179(5-((R)-2-Methyl-4-phenyl-piperazin-1-ylmethyl)-2-p...)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283183(2-Propyl-5-(4-pyrimidin-2-yl-piperazin-1-ylmethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283165(5-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-2-pro...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283170(1-[4-(2-pentanyloxycarbonylsulfamoylphenyl)benzyl]...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283162(5-[(Butyl-butyryl-amino)-methyl]-3-(2'-butyrylsulf...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283178(5-[(Benzyl-butyl-amino)-methyl]-2-propyl-3-[2'-(1H...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283177(5-[(Carboxymethyl-diphenylacetyl-amino)-methyl]-2-...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283190(4-benzyl(phenyl)carboxamidomethyl-1-{4-[2-(isobuty...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283182(3-[3-Fluoro-2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmet...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283174(5-Dipentylaminomethyl-2-propyl-3-[2'-(1H-tetrazol-...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283176(5-(1-Benzyl-3-phenyl-ureidomethyl)-2-propyl-3-[2'-...)copy SMILEScopy InChI
Affinity DataIC50: 300nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283188(5-(4-Phenyl-piperidin-1-ylmethyl)-2-propyl-3-[2'-(...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283189(5-[(Benzyl-phenylacetyl-amino)-methyl]-2-propyl-3-...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283163(2-Ethyl-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-3-...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ110M
Displayed 1 to 50 (of 68 total ) | Next | Last >>* indicates data uncertainty>20%