Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50026997
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253928BDBM50253928((2-amino-4-((4-(4-(trifluoromethyl)phenyl)piperazi...)
Affinity DataKd:  1nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253925BDBM50253925((2-amino-4-((4-p-tolylpiperazin-1-yl)methyl)thioph...)
Affinity DataKd:  1nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253891BDBM50253891((2-amino-4-((4-(4-fluorophenyl)piperazin-1-yl)meth...)
Affinity DataKd:  1nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253889BDBM50253889((2-amino-4-((4-phenylpiperazin-1-yl)methyl)thiophe...)
Affinity DataKd:  1nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253308BDBM50253308((2-amino-4-((4-(pyrimidin-2-yl)piperazin-1-yl)meth...)
Affinity DataKd:  1.10nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253926BDBM50253926((2-amino-4-((4-(benzo[d][1,3]dioxol-5-yl)piperazin...)
Affinity DataKd:  1.10nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253927BDBM50253927(4-(4-((5-amino-4-(4-chlorobenzoyl)thiophen-3-yl)me...)
Affinity DataKd:  1.10nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253892BDBM50253892((2-amino-4-((4-(4-chlorophenyl)piperazin-1-yl)meth...)
Affinity DataKd:  1.10nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253890BDBM50253890((2-amino-4-((4-benzylpiperazin-1-yl)methyl)thiophe...)
Affinity DataKd:  1.10nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253888BDBM50253888((2-amino-4-((4-cyclohexylpiperazin-1-yl)methyl)thi...)
Affinity DataKd:  1.10nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080550BDBM50080550((2-amino-4,5-dimethylthien-3-yl)-[3-(trifluorometh...)
Affinity DataKd:  1.10nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253852BDBM50253852((2-amino-4-((4-methylpiperazin-1-yl)methyl)thiophe...)
Affinity DataKd:  1.20nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253307BDBM50253307((2-amino-4-((4-(pyridin-2-yl)piperazin-1-yl)methyl...)
Affinity DataKd:  1.20nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253852BDBM50253852((2-amino-4-((4-methylpiperazin-1-yl)methyl)thiophe...)
Affinity DataKd:  1.70nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253307BDBM50253307((2-amino-4-((4-(pyridin-2-yl)piperazin-1-yl)methyl...)
Affinity DataKd:  1.70nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253308BDBM50253308((2-amino-4-((4-(pyrimidin-2-yl)piperazin-1-yl)meth...)
Affinity DataKd:  1.70nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253925BDBM50253925((2-amino-4-((4-p-tolylpiperazin-1-yl)methyl)thioph...)
Affinity DataKd:  1.70nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253890BDBM50253890((2-amino-4-((4-benzylpiperazin-1-yl)methyl)thiophe...)
Affinity DataKd:  1.70nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253927BDBM50253927(4-(4-((5-amino-4-(4-chlorobenzoyl)thiophen-3-yl)me...)
Affinity DataKd:  1.80nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253891BDBM50253891((2-amino-4-((4-(4-fluorophenyl)piperazin-1-yl)meth...)
Affinity DataKd:  1.80nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253892BDBM50253892((2-amino-4-((4-(4-chlorophenyl)piperazin-1-yl)meth...)
Affinity DataKd:  1.80nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080550BDBM50080550((2-amino-4,5-dimethylthien-3-yl)-[3-(trifluorometh...)
Affinity DataKd:  1.80nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253928BDBM50253928((2-amino-4-((4-(4-(trifluoromethyl)phenyl)piperazi...)
Affinity DataKd:  1.90nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253926BDBM50253926((2-amino-4-((4-(benzo[d][1,3]dioxol-5-yl)piperazin...)
Affinity DataKd:  1.90nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253889BDBM50253889((2-amino-4-((4-phenylpiperazin-1-yl)methyl)thiophe...)
Affinity DataKd:  1.90nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253888BDBM50253888((2-amino-4-((4-cyclohexylpiperazin-1-yl)methyl)thi...)
Affinity DataKd:  1.90nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085658BDBM50085658(2-Cl-CPA | CHEMBL284969 | 2-chloro-N6-cyclopentyla...)
Affinity DataKi:  15.1nMAssay Description:Binding affinity to human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080550BDBM50080550((2-amino-4,5-dimethylthien-3-yl)-[3-(trifluorometh...)
Affinity DataKi:  1.10E+4nMAssay Description:Displacement of [3H]DPCPX from adenosine A1 receptor in rat membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed