Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 6124
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110150BDBM110150((E)-8-[3-(Trifluoromethyl)styryl]-1,3-diethyl-7- m...)
Affinity DataKi:  11.9nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110148BDBM110148((E)-8-(3-Bromostyryl)-1,3-diethyl-7-methylxanthine...)
Affinity DataKi:  17.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110145BDBM110145((E)-8-(3-Chlorostyryl)-1,3-diethyl-7-methylxanthin...)
Affinity DataKi:  24.3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110137BDBM110137((E)-8-(3-Bromostyryl)-1,3,7-trimethylxanthine (4c))
Affinity DataKi:  28.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110149BDBM110149((E)-8-(4-Bromostyryl)-1,3-diethyl-7-methylxanthine...)
Affinity DataKi:  28.9nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110141BDBM110141((E)-8-(3,4-Dichlorostyryl)-1,3-dimethyl-7-ethylxan...)
Affinity DataKi:  32.9nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110136BDBM110136((E)-8-(3,4-Dichlorostyryl)caffeine (4b))
Affinity DataKi:  44.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110142BDBM110142((E)-8-(3-Bromostyryl)-1,3-dimethyl-7-ethylxanthine...)
Affinity DataKi:  58.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110155BDBM110155((E)-8-(4-Bromostyryl)-1,3,7-triethylxanthine (7e))
Affinity DataKi:  83nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110144BDBM110144((E)-8-[3-(Trifluoromethyl)styryl]-1,3-dimethyl-7-e...)
Affinity DataKi:  93.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110140BDBM110140((E)-8-(4-Chlorostyryl)-1,3-dimethyl-7-ethylxanthin...)
Affinity DataKi:  95.3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 50047157BDBM50047157(CHEMBL28267 | (E)-8-[3-(Trifluoromethyl)styryl]-1,...)
Affinity DataKi:  125nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110138BDBM110138((E)-8-(4-Bromostyryl)-1,3,7-trimethylxanthine (4d))
Affinity DataKi:  127nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 50420978BDBM50420978(CHEMBL2088299 | 8-Phenoxymethylcaffeine (8a))
Affinity DataKi:  137nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110154BDBM110154((E)-8-(3-Bromostyryl)-1,3,7-triethylxanthine (7d))
Affinity DataKi:  161nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 50425477BDBM50425477(CHEMBL2313284 | (E)-8-(4-Chlorostyryl)caffeine (4a...)
Affinity DataKi:  169nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110139BDBM110139((E)-8-(3-Chlorostyryl)-1,3-dimethyl-7-ethylxanthin...)
Affinity DataKi:  421nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110153BDBM110153((E)-8-(3,4-Dichlorostyryl)-1,3,7-triethylxanthine ...)
Affinity DataKi:  428nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110143BDBM110143((E)-8-(4-Bromostyryl)-1,3-dimethyl-7-ethylxanthine...)
Affinity DataKi:  546nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110163BDBM110163(8-(3-Phenylpropyl)-1,3,7-triethylxanthine (9d))
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110162BDBM110162(8-(3-Phenylpropyl)-1,3-diethyl-7-methylxanthine (9...)
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110161BDBM110161(8-(3-Phenylpropyl)-1,3-dimethyl-7-ethylxanthine (9...)
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110160BDBM110160(8-(3-Phenylpropyl)-1,3,7-trimethylxanthine (9a))
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110152BDBM110152((E)-8-(4-Chlorostyryl)-1,3,7-triethylxanthine (7b))
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110151BDBM110151((E)-8-(3-Chlorostyryl)-1,3,7-triethylxanthine (7a))
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110156BDBM110156((E)-8-[3-(Trifluoromethyl)styryl]-1,3,7-triethylxa...)
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110159BDBM110159(8-Phenoxymethyl-1,3,7-triethylxanthine (8d))
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110158BDBM110158(8-Phenoxymethyl-1,3-diethyl-7-methylxanthine (8c))
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandChemical structure of BindingDB Monomer ID 110157BDBM110157(8-Phenoxymethyl-1,3-dimethyl-7-ethylxantine (8b))
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed