Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50034913
TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281137BDBM50281137((2R,3R,4S,5R)-2-[2-Chloro-6-(4-phenylsulfanyl-pipe...)
Affinity DataKi:  0.900nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366484BDBM50366484(CHEMBL610971)
Affinity DataKi:  2.40nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290900BDBM50290900((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-((S)-2-hydroxy-...)
Affinity DataKi:  2.70nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080400BDBM50080400((2R,3R,4S,5R)-2-[2-Chloro-6-(piperidin-1-ylamino)-...)
Affinity DataKi:  3.60nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281138BDBM50281138((2R,3R,4S,5R)-2-[2-Chloro-6-(morpholin-4-ylamino)-...)
Affinity DataKi:  4.90nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281135BDBM50281135((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(piperidin-1-yl...)
Affinity DataKi:  7.30nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290902BDBM50290902((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(pyrrolidin-1-y...)
Affinity DataKi:  8nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281138BDBM50281138((2R,3R,4S,5R)-2-[2-Chloro-6-(morpholin-4-ylamino)-...)
Affinity DataKi:  8nMAssay Description:Binding affinity for Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290902BDBM50290902((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(pyrrolidin-1-y...)
Affinity DataKi:  8nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366489BDBM50366489(CHEMBL611882)
Affinity DataKi:  23nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366485BDBM50366485(CHEMBL610970)
Affinity DataKi:  71nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366487BDBM50366487(CHEMBL607753)
Affinity DataKi:  113nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366483BDBM50366483(CHEMBL607752)
Affinity DataKi:  139nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366488BDBM50366488(CHEMBL608330)
Affinity DataKi:  224nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290900BDBM50290900((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-((S)-2-hydroxy-...)
Affinity DataKi:  390nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366491BDBM50366491(CHEMBL612197)
Affinity DataKi:  452nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281137BDBM50281137((2R,3R,4S,5R)-2-[2-Chloro-6-(4-phenylsulfanyl-pipe...)
Affinity DataKi:  470nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366484BDBM50366484(CHEMBL610971)
Affinity DataKi:  492nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080400BDBM50080400((2R,3R,4S,5R)-2-[2-Chloro-6-(piperidin-1-ylamino)-...)
Affinity DataKi:  936nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366486BDBM50366486(CHEMBL610401)
Affinity DataKi:  989nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366489BDBM50366489(CHEMBL611882)
Affinity DataKi:  1.36E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281138BDBM50281138((2R,3R,4S,5R)-2-[2-Chloro-6-(morpholin-4-ylamino)-...)
Affinity DataKi:  1.90E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290902BDBM50290902((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(pyrrolidin-1-y...)
Affinity DataKi:  2.80E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290902BDBM50290902((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(pyrrolidin-1-y...)
Affinity DataKi:  2.80E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50214817BDBM50214817(N6-aminoadenosine | CHEMBL236757)
Affinity DataKi:  7.34E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366485BDBM50366485(CHEMBL610970)
Affinity DataKi:  8.63E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366491BDBM50366491(CHEMBL612197)
Affinity DataKi:  1.04E+4nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366490BDBM50366490(CHEMBL610681)
Affinity DataKi:  1.55E+4nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366487BDBM50366487(CHEMBL607753)
Affinity DataKi:  1.94E+4nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50214817BDBM50214817(N6-aminoadenosine | CHEMBL236757)
Affinity DataKi:  2.97E+4nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366488BDBM50366488(CHEMBL608330)
Affinity DataKi:  3.03E+4nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article