Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50036371
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118810BDBM50118810(CHEMBL139000 | N6-[(R)-1-Methyl-2-phenylethyl]ado ...)
Affinity DataKi:  11nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25400BDBM25400(cid_657378 | CPA | CHEMBL68738 | (2R,3R,4S,5R)-2-[...)
Affinity DataKi:  35nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25400BDBM25400(cid_657378 | CPA | CHEMBL68738 | (2R,3R,4S,5R)-2-[...)
Affinity DataKi:  35nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118810BDBM50118810(CHEMBL139000 | N6-[(R)-1-Methyl-2-phenylethyl]ado ...)
Affinity DataKi:  62nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138545BDBM50138545(2-(6-Cyclopentylamino-purin-9-yl)-5-methyl-tetrahy...)
Affinity DataKi:  70nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453913BDBM50453913(CHEMBL2112619)
Affinity DataKi:  110nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118810BDBM50118810(CHEMBL139000 | N6-[(R)-1-Methyl-2-phenylethyl]ado ...)
Affinity DataKi:  140nMAssay Description:Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367311BDBM50367311(CHEMBL607763)
Affinity DataKi:  300nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453916BDBM50453916(CHEMBL2112665)
Affinity DataKi:  310nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452270BDBM50452270(CHEMBL2112569)
Affinity DataKi:  350nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138545BDBM50138545(2-(6-Cyclopentylamino-purin-9-yl)-5-methyl-tetrahy...)
Affinity DataKi:  450nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453913BDBM50453913(CHEMBL2112619)
Affinity DataKi:  470nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25400BDBM25400(cid_657378 | CPA | CHEMBL68738 | (2R,3R,4S,5R)-2-[...)
Affinity DataKi:  580nMAssay Description:Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452270BDBM50452270(CHEMBL2112569)
Affinity DataKi:  1.01E+3nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367311BDBM50367311(CHEMBL607763)
Affinity DataKi:  1.07E+3nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453916BDBM50453916(CHEMBL2112665)
Affinity DataKi:  1.26E+3nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453915BDBM50453915(CHEBI:17319 | 5''-Deoxyadenosine | 5'-Deoxyadenosi...)
Affinity DataKi:  1.82E+3nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369629BDBM50369629(CHEMBL1790733)
Affinity DataKi:  1.87E+3nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367311BDBM50367311(CHEMBL607763)
Affinity DataKi:  3.67E+3nMAssay Description:Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144950BDBM50144950(3'-deoxyadenosine | cordycepin | 9-(beta-D-3'-Deox...)
Affinity DataKi:  7.12E+3nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452270BDBM50452270(CHEMBL2112569)
Affinity DataKi:  7.36E+3nMAssay Description:Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369629BDBM50369629(CHEMBL1790733)
Affinity DataKi:  7.60E+3nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453914BDBM50453914(CHEMBL2112664)
Affinity DataKi:  8.26E+3nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031234BDBM50031234(2-Hydroxymethyl-5-[6-((R)-1-methyl-2-phenyl-ethyla...)
Affinity DataKi:  8.45E+3nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009685BDBM50009685(CHEMBL65976 | 9-Methyl-9H-purin-6-ylamine | 9-Meth...)
Affinity DataKi:  8.60E+3nMAssay Description:Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369624BDBM50369624(CHEMBL1790730)
Affinity DataKi:  8.94E+3nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138545BDBM50138545(2-(6-Cyclopentylamino-purin-9-yl)-5-methyl-tetrahy...)
Affinity DataKi:  1.01E+4nMAssay Description:Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453915BDBM50453915(CHEBI:17319 | 5''-Deoxyadenosine | 5'-Deoxyadenosi...)
Affinity DataKi:  1.21E+4nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009685BDBM50009685(CHEMBL65976 | 9-Methyl-9H-purin-6-ylamine | 9-Meth...)
Affinity DataKi:  1.25E+4nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009685BDBM50009685(CHEMBL65976 | 9-Methyl-9H-purin-6-ylamine | 9-Meth...)
Affinity DataKi:  1.25E+4nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031234BDBM50031234(2-Hydroxymethyl-5-[6-((R)-1-methyl-2-phenyl-ethyla...)
Affinity DataKi:  1.44E+4nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144950BDBM50144950(3'-deoxyadenosine | cordycepin | 9-(beta-D-3'-Deox...)
Affinity DataKi:  1.52E+4nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453914BDBM50453914(CHEMBL2112664)
Affinity DataKi:  1.75E+4nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453913BDBM50453913(CHEMBL2112619)
Affinity DataKi:  1.86E+4nMAssay Description:Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453916BDBM50453916(CHEMBL2112665)
Affinity DataKi:  2.21E+4nMAssay Description:Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369624BDBM50369624(CHEMBL1790730)
Affinity DataKi:  2.28E+4nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453912BDBM50453912(CHEBI:17256 | 2''-Deoxyadenosine | DEOXYADENOSINE)
Affinity DataKi:  2.33E+4nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453914BDBM50453914(CHEMBL2112664)
Affinity DataKi:  5.72E+4nMAssay Description:Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed