Compile Data Set for Download or QSAR
Report error Found 136 Enz. Inhib. hit(s) with all data for entry = 50018511
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196560BDBM50196560((2R,3R,4S,5R)-2-(6-(bicyclo[2.2.1]heptan-1-ylamino...)
Affinity DataKi:  0.400nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196555BDBM50196555(1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Affinity DataKi:  0.570nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196557BDBM50196557(1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4-dihyd...)
Affinity DataKi:  0.600nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196558BDBM50196558(1-(6-(p-toluidino)-9-((2R,3R,4S,5R)-3,4-dihydroxy-...)
Affinity DataKi:  0.700nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196563BDBM50196563(ethyl 1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4...)
Affinity DataKi:  0.900nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196541BDBM50196541(1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4-dihyd...)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196543BDBM50196543(1-(6-(bicyclo[2.2.1]heptan-1-ylamino)-9-((2R,3R,4S...)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196569BDBM50196569(N-benzyl-1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydr...)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196546BDBM50196546(1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4-dihyd...)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196564BDBM50196564((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(methylamino)...)
Affinity DataKi:  2nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196552BDBM50196552(ethyl 1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxy...)
Affinity DataKi:  3nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196566BDBM50196566(ethyl 1-(6-(bicyclo[2.2.1]heptan-1-ylamino)-9-((2R...)
Affinity DataKi:  3nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196540BDBM50196540((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(4-(hydroxyme...)
Affinity DataKi:  3nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196548BDBM50196548(N-(4-chlorobenzyl)-1-(9-((2R,3R,4S,5R)-3,4-dihydro...)
Affinity DataKi:  4nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196561BDBM50196561((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(4-(hydroxyme...)
Affinity DataKi:  4nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196553BDBM50196553(ethyl 4-((1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hyd...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196542BDBM50196542(4-((1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyme...)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196565BDBM50196565(1-(6-(cyclohexylamino)-9-((2R,3R,4S,5R)-3,4-dihydr...)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196556BDBM50196556(1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4-dihyd...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196572BDBM50196572(1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196570BDBM50196570(1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196550BDBM50196550((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(4-(4-methoxy...)
Affinity DataKi:  15nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196547BDBM50196547((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(4-(hydroxyme...)
Affinity DataKi:  15nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196573BDBM50196573(N-(4-fluorobenzyl)-1-(9-((2R,3R,4S,5R)-3,4-dihydro...)
Affinity DataKi:  15nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196563BDBM50196563(ethyl 1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4...)
Affinity DataKi:  19nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196538BDBM50196538((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(4-(hydroxyme...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196541BDBM50196541(1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4-dihyd...)
Affinity DataKi:  20nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196545BDBM50196545(1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196559BDBM50196559(1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Affinity DataKi:  24nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196571BDBM50196571((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(4-(hydroxyme...)
Affinity DataKi:  26nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196548BDBM50196548(N-(4-chlorobenzyl)-1-(9-((2R,3R,4S,5R)-3,4-dihydro...)
Affinity DataKi:  27nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196554BDBM50196554(ethyl 1-(6-(cyclohexylamino)-9-((2R,3R,4S,5R)-3,4-...)
Affinity DataKi:  30nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196554BDBM50196554(ethyl 1-(6-(cyclohexylamino)-9-((2R,3R,4S,5R)-3,4-...)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196547BDBM50196547((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(4-(hydroxyme...)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196549BDBM50196549((2R,3R,4S,5R)-2-(6-(cyclopentylamino)-2-(1H-pyrazo...)
Affinity DataKi:  34nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196538BDBM50196538((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(4-(hydroxyme...)
Affinity DataKi:  36nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196540BDBM50196540((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(4-(hydroxyme...)
Affinity DataKi:  36nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196571BDBM50196571((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(4-(hydroxyme...)
Affinity DataKi:  39nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196568BDBM50196568((2R,3R,4S,5R)-2-(6-(ethylamino)-2-(4-(4-methoxyphe...)
Affinity DataKi:  41nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196552BDBM50196552(ethyl 1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxy...)
Affinity DataKi:  41nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196573BDBM50196573(N-(4-fluorobenzyl)-1-(9-((2R,3R,4S,5R)-3,4-dihydro...)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196570BDBM50196570(1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Affinity DataKi:  49nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196569BDBM50196569(N-benzyl-1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydr...)
Affinity DataKi:  54nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196544BDBM50196544((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(4-(hydroxyme...)
Affinity DataKi:  63nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196562BDBM50196562(2-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Affinity DataKi:  64nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196567BDBM50196567(1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Affinity DataKi:  73nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196551BDBM50196551((2R,3R,4S,5R)-2-(6-(p-toluidino)-2-(4-(hydroxymeth...)
Affinity DataKi:  74nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196562BDBM50196562(2-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Affinity DataKi:  77nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196555BDBM50196555(1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Affinity DataKi:  89nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196553BDBM50196553(ethyl 4-((1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hyd...)
Affinity DataKi:  92nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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