Compile Data Set for Download or QSAR
Report error Found 24 of affinity data for UniProtKB/TrEMBL: P18762
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010555BDBM50010555(CHEMBL306237 | 6-[3-(4-Acetylamino-phenoxy)-2-hydr...)
Affinity DataKi:  146nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010562BDBM50010562(CHEMBL70217 | 6-[3-(4-Acetylamino-phenoxy)-2-hydro...)
Affinity DataKi:  390nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010564BDBM50010564(CHEMBL305051 | 6-[3-(4-Acetylamino-phenoxy)-2-hydr...)
Affinity DataKi:  810nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010565BDBM50010565(CHEMBL70809 | 6-[3-(4-Acetylamino-phenoxy)-2-hydro...)
Affinity DataKi:  1.18E+3nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010553BDBM50010553(CHEMBL421682 | 6-[3-(4-Acetylamino-phenoxy)-2-hydr...)
Affinity DataKi:  2.17E+3nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010550BDBM50010550(CHEMBL71432 | 6-[3-(4-Acetylamino-phenoxy)-2-hydro...)
Affinity DataKi:  2.85E+3nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010567BDBM50010567(CHEMBL70679 | 6-[2-Hydroxy-3-(naphthalen-1-yloxy)-...)
Affinity DataKi:  9.07E+3nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010558BDBM50010558(CHEMBL69449 | 6-[3-(4-Acetylamino-phenoxy)-2-hydro...)
Affinity DataKi:  9.24E+3nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035398BDBM50035398(ABT-418 | (S)-1-Methyl-2-(3-methyl-isoxazol-5-yl)-...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2011
Entry Details
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82472BDBM82472(NSC_5311036 | CAS_5311036 | BW-723C86)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2012
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049750BDBM50049750(CHEMBL59986 | (S)-3-(azetidin-2-ylmethoxy)pyridine...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25749BDBM25749(Practolol,(-) | Practolol,(+) | N-{4-[2-hydroxy-3-...)
Affinity DataKi:  1.35E+4nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010554BDBM50010554(CHEMBL71734 | 6-[3-(4-Acetylamino-phenoxy)-2-hydro...)
Affinity DataKi:  1.56E+4nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010559BDBM50010559(CHEMBL72707 | 6-[2-Hydroxy-3-(naphthalen-1-yloxy)-...)
Affinity DataKi:  3.90E+4nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010551BDBM50010551(CHEMBL71765 | 6-[2-Hydroxy-3-(naphthalen-1-yloxy)-...)
Affinity DataKi:  4.10E+4nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010552BDBM50010552(CHEMBL304961 | 6-[2-Hydroxy-3-(naphthalen-1-yloxy)...)
Affinity DataKi:  4.33E+4nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010561BDBM50010561(CHEMBL70539 | 6-[2-Hydroxy-3-(naphthalen-1-yloxy)-...)
Affinity DataKi:  4.59E+4nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010560BDBM50010560(CHEMBL74122 | 6-[3-(4-Acetylamino-phenoxy)-2-hydro...)
Affinity DataKi:  5.36E+4nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010557BDBM50010557(CHEMBL69036 | 6-[3-(4-Acetylamino-phenoxy)-2-hydro...)
Affinity DataKi:  6.20E+4nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010568BDBM50010568(CHEMBL70840 | 6-[2-Hydroxy-3-(naphthalen-1-yloxy)-...)
Affinity DataKi:  7.80E+4nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010566BDBM50010566(CHEMBL71586 | 6-[2-Hydroxy-3-(naphthalen-1-yloxy)-...)
Affinity DataKi:  1.30E+5nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010569BDBM50010569(CHEMBL73722 | 6-[2-Hydroxy-3-(naphthalen-1-yloxy)-...)
Affinity DataKi:  1.79E+5nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010563BDBM50010563(CHEMBL72113 | 6-[2-Hydroxy-3-(naphthalen-1-yloxy)-...)
Affinity DataKi:  1.95E+5nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010556BDBM50010556(CHEMBL308698 | 6-[2-Hydroxy-3-(naphthalen-1-yloxy)...)
Affinity DataKi:  1.95E+5nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed