Compile Data Set for Download or QSAR
Report error Found 64 of ki data for complexid = 50000718,50002839
LigandChemical structure of BindingDB Monomer ID 50226717BDBM50226717(CHEMBL157881 | (+/-)-Pindobind)
Affinity DataKi:  0.460nMAssay Description:Binding affinity against beta adrenergic receptor from rat heart tissues was determinedMore 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 DataKi:  0.610nMAssay Description:Binding affinity against beta adrenergic receptor from rat heart tissues was determinedMore 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 DataKi:  1.30nMAssay Description:Binding affinity against beta adrenergic receptor from rat lung tissues was determinedMore 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 DataKi:  1.5nMAssay Description:Binding affinity against beta adrenergic receptor from rat lung tissues was determinedMore 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 DataKi:  1.80nMAssay Description:Binding affinity against beta adrenergic receptor from rat heart tissues was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 25761BDBM25761(Propanolol,(+/-) | PROPRANOLOL, l- | PROPRANOLOL,(...)
Affinity DataKi:  2.40nMAssay Description:Inhibitory activity against beta adrenergic receptor of rat frontal cortex homogenate using (1.0 nM) [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50226719BDBM50226719(CHEMBL156754)
Affinity DataKi:  2.80nMAssay Description:Binding affinity against beta adrenergic receptor from rat lung tissues was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227815BDBM50227815(Flavodilol)
Affinity DataKi:  4nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226718BDBM50226718(CHEMBL156628)
Affinity DataKi:  4.5nMAssay Description:Binding affinity against beta adrenergic receptor from rat lung tissues was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 25761BDBM25761(Propanolol,(+/-) | PROPRANOLOL, l- | PROPRANOLOL,(...)
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 Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50225368BDBM50225368(CHEMBL47370)
Affinity DataKi:  20nMAssay Description:Binding affinity against beta adrenergic receptor from rat lung tissues was determinedMore 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 DataKi:  23nMAssay Description:Binding affinity against beta adrenergic receptor from rat heart tissues was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225368BDBM50225368(CHEMBL47370)
Affinity DataKi:  31nMAssay Description:Binding affinity against beta adrenergic receptor from rat heart tissues was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50019355BDBM50019355(1-(3,4,5-Trimethoxy-benzyl)-1,2,3,4-tetrahydro-iso...)
Affinity DataKi:  100nMAssay Description:Inhibition of [3H]dihydroalprenolol binding to Beta adrenergic receptor from rat cerebral cortical membranesMore 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 DataKi:  126nMAssay Description:Binding affinity against beta adrenergic receptor from rat lung tissues was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222197BDBM50222197(CHEBI:15944 | CHEMBL155870)
Affinity DataKi:  200nMAssay Description:Inhibition of [3H]dihydroalprenolol binding to Beta adrenergic receptor from rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50027331BDBM50027331(CHEMBL19068 | 1-[(3,4-dihydroxyphenyl)methyl]-1,2,...)
Affinity DataKi:  300nMAssay Description:Inhibition of [3H]dihydroalprenolol binding to Beta adrenergic receptor from rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222194BDBM50222194(CHEBI:28651 | CHEMBL348881)
Affinity DataKi:  300nMAssay Description:Inhibition of [3H]dihydroalprenolol binding to Beta adrenergic receptor from rat cerebral cortical membranesMore 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 DataKi:  391nMAssay Description:Binding affinity against beta adrenergic receptor from rat heart tissues was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222135BDBM50222135(CHEMBL347351)
Affinity DataKi:  500nMAssay Description:Inhibition of [3H]dihydroalprenolol binding to Beta adrenergic receptor from rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222195BDBM50222195(Tetrahydropapaverine)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of [3H]dihydroalprenolol binding to Beta adrenergic receptor from rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50007170BDBM50007170(CHEMBL26533 | Adamantane-1-carboxylic acid {4-[4-(...)
Affinity DataKi:  1.02E+3nMAssay Description:Binding affinity towards beta adrenergic receptor using [3H]DHA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222193BDBM50222193(CHEBI:28611 | CHEMBL349584)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of [3H]dihydroalprenolol binding to Beta adrenergic receptor from rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227820BDBM50227820(CHEMBL57544)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 25761BDBM25761(Propanolol,(+/-) | PROPRANOLOL, l- | PROPRANOLOL,(...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Human)
Predix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187377BDBM50187377(N-(3-(4-(4-(cyclohexylmethylsulfonamido)butyl)pipe...)
Affinity DataKi: >2.00E+3nMAssay Description:Binding affinity to beta adrenergic receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227814BDBM50227814(CHEMBL291999)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50016912BDBM50016912(CHEMBL138136 | Dimethyl-[3-(naphthalen-1-yloxy)-pr...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibitory activity against beta adrenergic receptor of rat frontal cortex homogenate using (1.0 nM) [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222196BDBM50222196(CHEBI:46816 | CHEMBL155707)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of [3H]dihydroalprenolol binding to Beta adrenergic receptor from rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50016918BDBM50016918(CHEMBL139103 | Dimethyl-[2-(naphthalen-1-yloxy)-et...)
Affinity DataKi:  4.50E+3nMAssay Description:Inhibitory activity against beta adrenergic receptor of rat frontal cortex homogenate using (1.0 nM) [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50016913BDBM50016913(CHEMBL138907 | Butyl-ethyl-[2-(naphthalen-1-yloxy)...)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibitory activity against beta adrenergic receptor of rat frontal cortex homogenate using (1.0 nM) [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50016909BDBM50016909(CHEMBL140417 | Methyl-[2-(naphthalen-1-yloxy)-ethy...)
Affinity DataKi:  5.30E+3nMAssay Description:Inhibitory activity against beta adrenergic receptor of rat frontal cortex homogenate using (1.0 nM) [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227817BDBM50227817(CHEMBL57611)
Affinity DataKi:  5.50E+3nMAssay Description:Inhibition constant obtained from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227816BDBM50227816(CHEMBL57659)
Affinity DataKi:  7.50E+3nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227819BDBM50227819(CHEMBL273690)
Affinity DataKi:  7.50E+3nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50016917BDBM50016917(CHEMBL169956 | Dibutyl-[3-(naphthalen-1-yloxy)-pro...)
Affinity DataKi:  8.30E+3nMAssay Description:Inhibitory activity against beta adrenergic receptor of rat frontal cortex homogenate using (1.0 nM) [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50005834BDBM50005834(CHEMBL38041 | 1-Isopropyl-3-[2-(8-methyl-8-aza-bic...)
Affinity DataKi: >1.00E+4nMAssay Description:The ability to inhibit [3H]dihydroalprenolol prenolol binding to Beta adrenergic receptor in rat whole brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50212465BDBM50212465(Renzapride)
Affinity DataKi: >1.00E+4nMAssay Description:The ability to inhibit [3H]dihydroalprenolol prenolol binding to Beta adrenergic receptor in rat whole brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50005836BDBM50005836(4-amino-5-chloro-N-(1-(3-(4-fluorophenoxy)propyl)-...)
Affinity DataKi: >1.00E+4nMAssay Description:The ability to inhibit [3H]dihydroalprenolol prenolol binding to Beta adrenergic receptor in rat whole brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 85330BDBM85330(NSC_68647 | CAS_68647 | ONDANSETRON | Ondansetron ...)
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity was measured on beta-1,2-adrenergic receptor using [3H]- DHA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50031475BDBM50031475(4-Amino-N-(R)-1-aza-bicyclo[2.2.2]oct-3-yl-5-chlor...)
Affinity DataKi: >1.00E+4nMAssay Description:The ability to inhibit [3H]dihydroalprenolol prenolol binding to Beta adrenergic receptor in rat whole brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Human)
Predix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289292BDBM50289292(2-Methyl-10-(4-methyl-4-oxy-piperazin-1-yl)-4H-3-t...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity of compound against neuronal Beta adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Human)
Predix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005833BDBM50005833(4-Amino-5-chloro-2-methoxy-N-(7a-methyl-hexahydro-...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was evaluated for Beta adrenergic receptor bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50231569BDBM50231569(Cilansetron | KC-9946)
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity was measured on beta-1,2-adrenergic receptor using [3H]- DHA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50016915BDBM50016915(CHEMBL334465 | Dibutyl-[2-(naphthalen-1-yloxy)-eth...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibitory activity against beta adrenergic receptor of rat frontal cortex homogenate using (1.0 nM) [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2012
Entry Details Article
PubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Human)
Predix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289291BDBM50289291([10-(4-Methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity of compound against neuronal Beta adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50368604BDBM50368604(CHEMBL1907770)
Affinity DataKi: >1.00E+4nMAssay Description:The ability to inhibit [3H]dihydroalprenolol prenolol binding to Beta adrenergic receptor in rat whole brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Human)
Predix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35254BDBM35254(CHEMBL715 | 2-methyl-4-(4-methylpiperazin-1-yl)-10...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity of compound against neuronal Beta adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50005833BDBM50005833(4-Amino-5-chloro-2-methoxy-N-(7a-methyl-hexahydro-...)
Affinity DataKi: >1.00E+4nMAssay Description:The ability to inhibit [3H]dihydroalprenolol prenolol binding to Beta adrenergic receptor in rat whole brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Human)
Predix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240701BDBM50240701(CHEMBL1125 | 2-Methyl-10-piperazin-1-yl-4H-3-thia-...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity of compound against neuronal Beta adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

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