Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 6046
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106372BDBM106372(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  0.710nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106373BDBM106373(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  1.40nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106374BDBM106374(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  2.10nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106376BDBM106376(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  2.30nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106370BDBM106370(9-(ortho-fluorobenzyl)-2-phenyl-azaadenine (1bis))
Affinity DataKi:  3.80nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106378BDBM106378(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  5.5nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106375BDBM106375(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  5.5nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106371BDBM106371(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  9.20nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106381BDBM106381(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  14nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106384BDBM106384(N-[9-ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6-...)
Affinity DataKi:  18nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106380BDBM106380(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  28nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106377BDBM106377(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  43nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106372BDBM106372(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  72nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106376BDBM106376(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  91nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106382BDBM106382(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  92nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106370BDBM106370(9-(ortho-fluorobenzyl)-2-phenyl-azaadenine (1bis))
Affinity DataKi:  94nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106373BDBM106373(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  190nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106375BDBM106375(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  224nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106371BDBM106371(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  292nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Pisa

LigandChemical structure of BindingDB Monomer ID 106374BDBM106374(N-[9-(ortho-fluorobenzyl)-2-phenyl-9H-8-azapurin-6...)
Affinity DataKi:  413nMpH: 7.4Assay Description:For A1 adenosine receptors, 40 mg of protein were incubated for 60 min at 25°C with [3H]DPCPX 0.5 nM (Kd = 0.4 nM) and increasing concentrations...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details Article
PubMed