Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 50006161
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045350BDBM50045350(1,3-Dipropyl-8-(4-trifluoromethyl-phenyl)-3,7-dihy...)
Affinity DataKi:  7.5nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021452BDBM50021452(CHEMBL290589 | 4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-t...)
Affinity DataKi:  8.5nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82025BDBM82025(8-Phenyl-1,3-dipropyl-3,9-dihydro-purine-2,6-dione...)
Affinity DataKi:  10nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045350BDBM50045350(1,3-Dipropyl-8-(4-trifluoromethyl-phenyl)-3,7-dihy...)
Affinity DataKi:  42nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021452BDBM50021452(CHEMBL290589 | 4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-t...)
Affinity DataKi:  75nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82015BDBM82015(1,3-Dimethyl-8-phenyl-3,9-dihydro-purine-2,6-dione...)
Affinity DataKi:  76nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82025BDBM82025(8-Phenyl-1,3-dipropyl-3,9-dihydro-purine-2,6-dione...)
Affinity DataKi:  140nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018162BDBM50018162(CHEMBL418333 | 4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-t...)
Affinity DataKi:  140nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045347BDBM50045347(1,3-Dimethyl-8-(4-trifluoromethyl-phenyl)-3,7-dihy...)
Affinity DataKi:  150nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045355BDBM50045355(8-Cyclobutyl-1,3-dimethyl-3,7-dihydro-purine-2,6-d...)
Affinity DataKi:  190nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045347BDBM50045347(1,3-Dimethyl-8-(4-trifluoromethyl-phenyl)-3,7-dihy...)
Affinity DataKi:  210nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045346BDBM50045346(1,3-Dimethyl-8-pent-1-enyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  380nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045346BDBM50045346(1,3-Dimethyl-8-pent-1-enyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  440nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045349BDBM50045349(8-Methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  600nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045343BDBM50045343(3-(1,3,7-Trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H...)
Affinity DataKi:  610nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045353BDBM50045353(1,7-Diallyl-3-methyl-8-phenyl-3,7-dihydro-purine-2...)
Affinity DataKi:  660nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82032BDBM82032(CHEMBL157655 | 1,3-Dipropyl-3,7-dihydro-purine-2,6...)
Affinity DataKi:  700nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018162BDBM50018162(CHEMBL418333 | 4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-t...)
Affinity DataKi:  790nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82015BDBM82015(1,3-Dimethyl-8-phenyl-3,9-dihydro-purine-2,6-dione...)
Affinity DataKi:  970nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82023BDBM82023(4-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-pu...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045342BDBM50045342(1,3,7-Trimethyl-8-pent-1-enyl-3,7-dihydro-purine-2...)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82032BDBM82032(CHEMBL157655 | 1,3-Dipropyl-3,7-dihydro-purine-2,6...)
Affinity DataKi:  2.60E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045349BDBM50045349(8-Methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  2.80E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045355BDBM50045355(8-Cyclobutyl-1,3-dimethyl-3,7-dihydro-purine-2,6-d...)
Affinity DataKi:  2.80E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045339BDBM50045339(7-Allyl-1,3-dipropyl-8-(4-trifluoromethyl-phenyl)-...)
Affinity DataKi:  2.90E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045352BDBM50045352(3,7-Dimethyl-8-phenyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  3.40E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045356BDBM50045356(3,7-Dimethyl-8-(4-trifluoromethyl-phenyl)-3,7-dihy...)
Affinity DataKi:  3.70E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045339BDBM50045339(7-Allyl-1,3-dipropyl-8-(4-trifluoromethyl-phenyl)-...)
Affinity DataKi:  4.20E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045336BDBM50045336(1,3,7,8-Tetramethyl-3,7-dihydro-purine-2,6-dione |...)
Affinity DataKi:  4.90E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045340BDBM50045340(1-Allyl-3,7-dimethyl-8-(4-trifluoromethyl-phenyl)-...)
Affinity DataKi:  5.70E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15336BDBM15336(1-methyl-3-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-...)
Affinity DataKi:  5.80E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82023BDBM82023(4-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-pu...)
Affinity DataKi:  5.80E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15336BDBM15336(1-methyl-3-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-...)
Affinity DataKi:  7.00E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045336BDBM50045336(1,3,7,8-Tetramethyl-3,7-dihydro-purine-2,6-dione |...)
Affinity DataKi:  7.60E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045353BDBM50045353(1,7-Diallyl-3-methyl-8-phenyl-3,7-dihydro-purine-2...)
Affinity DataKi:  7.70E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10847BDBM10847(Theophylline (1,3-dimethylxanthine) | 1,3-dimethyl...)
Affinity DataKi:  8.00E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020853BDBM50020853(CHEMBL89062 | 1,3,8-Trimethyl-3,7-dihydro-purine-2...)
Affinity DataKi:  8.80E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045338BDBM50045338(1-Allyl-3,7-dimethyl-8-phenyl-3,7-dihydro-purine-2...)
Affinity DataKi:  9.00E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045342BDBM50045342(1,3,7-Trimethyl-8-pent-1-enyl-3,7-dihydro-purine-2...)
Affinity DataKi:  9.10E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045345BDBM50045345(8-Bromo-1,3-dimethyl-3,7-dihydro-purine-2,6-dione ...)
Affinity DataKi:  1.02E+4nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045340BDBM50045340(1-Allyl-3,7-dimethyl-8-(4-trifluoromethyl-phenyl)-...)
Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045352BDBM50045352(3,7-Dimethyl-8-phenyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045343BDBM50045343(3-(1,3,7-Trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045354BDBM50045354(8-Bromo-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dio...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045338BDBM50045338(1-Allyl-3,7-dimethyl-8-phenyl-3,7-dihydro-purine-2...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10847BDBM10847(Theophylline (1,3-dimethylxanthine) | 1,3-dimethyl...)
Affinity DataKi:  1.40E+4nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018171BDBM50018171(CHEMBL21053 | 1,3,7-Trimethyl-8-phenyl-3,7-dihydro...)
Affinity DataKi:  1.50E+4nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045341BDBM50045341(1,3,7-Trimethyl-8-(4-trifluoromethyl-phenyl)-3,7-d...)
Affinity DataKi:  1.60E+4nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018171BDBM50018171(CHEMBL21053 | 1,3,7-Trimethyl-8-phenyl-3,7-dihydro...)
Affinity DataKi:  1.60E+4nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045341BDBM50045341(1,3,7-Trimethyl-8-(4-trifluoromethyl-phenyl)-3,7-d...)
Affinity DataKi:  1.70E+4nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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