Compile Data Set for Download or QSAR
Found 14 with Last Name = 'parker' and Initial = 'rb'
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM25761(Anapriline | Avlocardyl | CHEMBL27 | PROPANOLOL(-)...)copy SMILEScopy InChI
Affinity DataKi:  6.5nMAssay Description:Evaluated for beta-receptor affinity determined in rat brain membrane fraction with [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8P8TPubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50226763(CHEMBL1203804)copy SMILEScopy InChI
Affinity DataKi: >5.00E+4nMAssay Description:Evaluated for beta-receptor affinity determined in rat brain membrane fraction with [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8P8TPubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50226764(CHEMBL1203802)copy SMILEScopy InChI
Affinity DataKi: >5.00E+4nMAssay Description:Evaluated for beta-receptor affinity, determined in rat brain membrane fraction with [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8P8TPubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50226762(CHEMBL423629)copy SMILEScopy InChI
Affinity DataKi: >5.00E+4nMAssay Description:Evaluated for beta-receptor affinity, determined in rat brain membrane fraction with [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8P8TPubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50226765(CHEMBL58430)copy SMILEScopy InChI
Affinity DataKi: >5.00E+4nMAssay Description:Evaluated for beta-receptor affinity, determined in rat brain membrane fraction with [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8P8TPubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50226766(CHEMBL354278)copy SMILEScopy InChI
Affinity DataKi: >5.00E+4nMAssay Description:Evaluated for beta-receptor affinity, determined in rat brain membrane fraction with [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8P8TPubMed
TargetAngiotensin-converting enzyme 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM21642((2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolid...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Concentration required for 50% inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
TargetAngiotensin-converting enzyme 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50027348((3-Mercaptomethyl-2-oxo-piperidin-1-yl)-acetic aci...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Concentration required for 50% inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZW1MGCPubMed
TargetAngiotensin-converting enzyme 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50027346((3-Mercaptomethyl-2-oxo-pyrrolidin-1-yl)-acetic ac...)copy SMILEScopy InChI
Affinity DataIC50: 3.70E+3nMAssay Description:Concentration required for 50% inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZW1MGCPubMed
TargetAngiotensin-converting enzyme 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50027345((3-Acetylsulfanylmethyl-2-oxo-piperidin-1-yl)-phen...)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+4nMAssay Description:Concentration required for 50% inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZW1MGCPubMed
TargetAngiotensin-converting enzyme 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50027347(2-(3-Acetylsulfanylmethyl-2-oxo-piperidin-1-yl)-pe...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Concentration required for 50% inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZW1MGCPubMed
TargetAngiotensin-converting enzyme 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50027350((3-Acetylsulfanylmethyl-2-oxo-pyrrolidin-1-yl)-ace...)copy SMILEScopy InChI
Affinity DataIC50: 3.30E+4nMAssay Description:Concentration required for 50% inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZW1MGCPubMed
TargetAngiotensin-converting enzyme 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50027349(2-(3-Acetylsulfanylmethyl-2-oxo-piperidin-1-yl)-pr...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+4nMAssay Description:Concentration required for 50% inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZW1MGCPubMed
TargetAngiotensin-converting enzyme 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50027351((3-Acetylsulfanylmethyl-2-oxo-piperidin-1-yl)-acet...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Concentration required for 50% inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZW1MGCPubMed