Compile Data Set for Download or QSAR
Report error Found 39 of kd data for complexid = 50000718,50002839
LigandChemical structure of BindingDB Monomer ID 50246936BDBM50246936(S-(-)-propanolol | (-)-(S)-Propranolol | [2-Hydrox...)
Affinity DataKd:  0.700nMAssay Description:Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226716BDBM50226716(CHEMBL348176)
Affinity DataKd:  1nMAssay Description:Binding affinity against the [3H]dihydroalprenolol binding to beta adrenergic receptor of rat lung reticulocytes pretreated with alkylating beta-bloc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226719BDBM50226719(CHEMBL156754)
Affinity DataKd:  1.20nMAssay Description:Binding affinity against the [3H]dihydroalprenolol binding to beta adrenergic receptor of rat lung reticulocytes pretreated with alkylating beta-bloc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226718BDBM50226718(CHEMBL156628)
Affinity DataKd:  1.40nMAssay Description:Binding affinity against the [3H]dihydroalprenolol binding to beta adrenergic receptor of rat lung reticulocytes pretreated with alkylating beta-bloc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226716BDBM50226716(CHEMBL348176)
Affinity DataKd:  1.60nMAssay Description:Binding affinity against the [3H]dihydroalprenolol binding to beta adrenergic receptor of rat heart reticulocytes pretreated with alkylating beta-blo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  1.60nMAssay Description:Dissociation constant against beta adrenergic receptor using [3H]dihydroalprenolol in rat lung tissue at 1*10e-7 concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226719BDBM50226719(CHEMBL156754)
Affinity DataKd:  1.60nMAssay Description:Binding affinity against the [3H]dihydroalprenolol binding to beta adrenergic receptor of rat heart reticulocytes pretreated with alkylating beta-blo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226717BDBM50226717(CHEMBL157881 | (+/-)-Pindobind)
Affinity DataKd:  1.60nMAssay Description:Binding affinity against the [3H]dihydroalprenolol binding to membrane preparation from rat lung reticulocyte pretreated with alkylating beta-blocker...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226718BDBM50226718(CHEMBL156628)
Affinity DataKd:  2nMAssay Description:Binding affinity against the [3H]dihydroalprenolol binding sites on beta adrenergic receptor of rat heart reticulocytes pretreated with alkylating be...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  2.10nMAssay Description:Dissociation constant against beta adrenergic receptor using [3H]Dihydroalprenolol in rat heart tissue at 1*10e-7 concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226717BDBM50226717(CHEMBL157881 | (+/-)-Pindobind)
Affinity DataKd:  2.40nMAssay Description:Binding affinity against the [3H]dihydroalprenolol binding to beta adrenergic receptor of rat heart reticulocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  2.5nMAssay Description:Dissociation constant against beta adrenergic receptor using [3H]dihydroalprenolol in rat lung tissue at 1*10e-7 concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  2.5nMAssay Description:Dissociation constant against beta adrenergic receptor using [3H]dihydroalprenolol in rat lung tissue at 1*10e-7 concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225368BDBM50225368(CHEMBL47370)
Affinity DataKd:  2.80nMAssay Description:Dissociation constant against beta adrenergic receptor using [3H]dihydroalprenolol in rat heart tissue at 1*10e-6 concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225368BDBM50225368(CHEMBL47370)
Affinity DataKd:  2.80nMAssay Description:Dissociation constant against beta adrenergic receptor using [3H]dihydroalprenolol in rat lung tissue at 1*10e-6 concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225368BDBM50225368(CHEMBL47370)
Affinity DataKd:  3nMAssay Description:Dissociation constant against beta adrenergic receptor using [3H]dihydroalprenolol in rat heart tissue at 1*10e-5 concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  3.20nMAssay Description:Dissociation constant against beta adrenergic receptor using [3H]Dihydroalprenolol in rat heart tissue at 1*10e-7 concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  3.20nMAssay Description:Dissociation constant against beta adrenergic receptor using [3H]Dihydroalprenolol in rat heart tissue at 1*10e-7 concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225368BDBM50225368(CHEMBL47370)
Affinity DataKd:  4.80nMAssay Description:Dissociation constant against beta adrenergic receptor using [3H]dihydroalprenolol in rat lung tissue at 1*10e-5 concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222776BDBM50222776(CHEMBL19770)
Affinity DataKd:  5nMAssay Description:Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222723BDBM50222723(CHEMBL19422)
Affinity DataKd:  15nMAssay Description:Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  19.8nMAssay Description:Equilibrium dissociation constant (KD) against beta adrenergic receptor of rat lung tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  20nMAssay Description:Equilibrium dissociation constant (KD) against beta adrenergic receptor of rat lung tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  29nMAssay Description:Equilibrium dissociation constant (KD) against beta adrenergic receptor of rat lung tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  31.2nMAssay Description:Equilibrium dissociation constant (KD) against beta adrenergic receptor of rat heart tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222722BDBM50222722(CHEMBL20234)
Affinity DataKd:  40nMAssay Description:Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  42nMAssay Description:Equilibrium dissociation constant (KD) against beta adrenergic receptor of rat heart tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225367BDBM50225367(Bromoacetyl Alprenolol Menthane)
Affinity DataKd:  42.4nMAssay Description:Equilibrium dissociation constant (KD) against beta adrenergic receptor of rat heart tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222773BDBM50222773(CHEMBL20909)
Affinity DataKd:  50nMAssay Description:Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225368BDBM50225368(CHEMBL47370)
Affinity DataKd:  125nMAssay Description:Equilibrium dissociation constant (KD) against beta adrenergic receptor of rat lung tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225368BDBM50225368(CHEMBL47370)
Affinity DataKd:  126nMAssay Description:Equilibrium dissociation constant (KD) against beta adrenergic receptor of rat lung tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222540BDBM50222540(CHEMBL19679)
Affinity DataKd:  200nMAssay Description:Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222770BDBM50222770(CHEMBL19593)
Affinity DataKd:  200nMAssay Description:Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222769BDBM50222769(CHEMBL19809)
Affinity DataKd:  300nMAssay Description:Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225368BDBM50225368(CHEMBL47370)
Affinity DataKd:  391nMAssay Description:Equilibrium dissociation constant (KD) against beta adrenergic receptor of rat heart tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225368BDBM50225368(CHEMBL47370)
Affinity DataKd:  391nMAssay Description:Equilibrium dissociation constant (KD) against beta adrenergic receptor of rat heart tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222775BDBM50222775(CHEMBL19591)
Affinity DataKd:  500nMAssay Description:Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222768BDBM50222768(CHEMBL19680)
Affinity DataKd:  2.00E+3nMAssay Description:Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222724BDBM50222724(CHEMBL19669)
Affinity DataKd:  2.00E+3nMAssay Description:Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed