Compile Data Set for Download or QSAR
Report error Found 57 Enz. Inhib. hit(s) with all data for entry = 50036026
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25400BDBM25400(cid_657378 | CPA | CHEMBL68738 | (2R,3R,4S,5R)-2-[...)
Affinity DataKi:  0.760nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119168BDBM50119168((2R,3R,4S,5R)-2-(6-Amino-2-hex-1-ynyl-purin-9-yl)-...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119168BDBM50119168((2R,3R,4S,5R)-2-(6-Amino-2-hex-1-ynyl-purin-9-yl)-...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455606BDBM50455606(CHEMBL2113532 | 2-(l-hexyn-l-yl)-adenosine-5'-N-me...)
Affinity DataKi:  2.60nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455606BDBM50455606(CHEMBL2113532 | 2-(l-hexyn-l-yl)-adenosine-5'-N-me...)
Affinity DataKi:  2.60nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452520BDBM50452520(CHEMBL2094089 | N6-[2-(3,5-dimethoxyphenyl)-2-(2-m...)
Affinity DataKi:  4.60nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452520BDBM50452520(CHEMBL2094089 | N6-[2-(3,5-dimethoxyphenyl)-2-(2-m...)
Affinity DataKi:  4.60nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453224BDBM50453224(CHEMBL410873 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453224BDBM50453224(CHEMBL410873 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455608BDBM50455608(CHEMBL2113531 | 2-(l-hexyn-l-yl)-adenosine-5'-N-me...)
Affinity DataKi:  5.20nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455608BDBM50455608(CHEMBL2113531 | 2-(l-hexyn-l-yl)-adenosine-5'-N-me...)
Affinity DataKi:  5.20nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453216BDBM50453216(CHEMBL2113496 | 2-(l-hexyn-l-yl)adenosine (8, YT-1...)
Affinity DataKi:  6.10nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453216BDBM50453216(CHEMBL2113496 | 2-(l-hexyn-l-yl)adenosine (8, YT-1...)
Affinity DataKi:  6.10nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21220BDBM21220(CHEMBL464859 | N-Ethylcarboxamidoadenosine | Adeno...)
Affinity DataKi:  8.30nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35804BDBM35804(3-(4-{2-[6-Amino-9-((2R,3R,4S,5S)-5-ethylcarbamoyl...)
Affinity DataKi:  10nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21220BDBM21220(CHEMBL464859 | N-Ethylcarboxamidoadenosine | Adeno...)
Affinity DataKi:  10nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21220BDBM21220(CHEMBL464859 | N-Ethylcarboxamidoadenosine | Adeno...)
Affinity DataKi:  10nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35804BDBM35804(3-(4-{2-[6-Amino-9-((2R,3R,4S,5S)-5-ethylcarbamoyl...)
Affinity DataKi:  10nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368362BDBM50368362(CHEMBL609211 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi:  11nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368362BDBM50368362(CHEMBL609211 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi:  11nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368355BDBM50368355(CHEMBL609475)
Affinity DataKi:  19nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455607BDBM50455607(CHEMBL2113480 | 2-(l-hexyn-l-yl)-adenosine-5'-N-me...)
Affinity DataKi:  19nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368355BDBM50368355(CHEMBL609475)
Affinity DataKi:  44nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 65453BDBM65453(2-(l-hexyn-l-yl)-adenosine-5'-N-methyluronamide (1...)
Affinity DataKi:  44nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452520BDBM50452520(CHEMBL2094089 | N6-[2-(3,5-dimethoxyphenyl)-2-(2-m...)
Affinity DataKi:  64nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82022BDBM82022(N6-Phenylado | 2-[6-Amino-2-(3-cyclohexyl-propylam...)
Affinity DataKi:  83nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82022BDBM82022(N6-Phenylado | 2-[6-Amino-2-(3-cyclohexyl-propylam...)
Affinity DataKi:  83nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119168BDBM50119168((2R,3R,4S,5R)-2-(6-Amino-2-hex-1-ynyl-purin-9-yl)-...)
Affinity DataKi:  103nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453216BDBM50453216(CHEMBL2113496 | 2-(l-hexyn-l-yl)adenosine (8, YT-1...)
Affinity DataKi:  117nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455606BDBM50455606(CHEMBL2113532 | 2-(l-hexyn-l-yl)-adenosine-5'-N-me...)
Affinity DataKi:  136nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455605BDBM50455605(CHEMBL2113481 | 2-(l-hexyn-l-yl)-adenosine-5'-N-me...)
Affinity DataKi:  169nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455605BDBM50455605(CHEMBL2113481 | 2-(l-hexyn-l-yl)-adenosine-5'-N-me...)
Affinity DataKi:  169nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368357BDBM50368357(CHEMBL609762 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368354BDBM50368354(CHEMBL608033 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368358BDBM50368358(CHEMBL610345 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368358BDBM50368358(CHEMBL610345 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368356BDBM50368356(CHEMBL611259 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368357BDBM50368357(CHEMBL609762 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368354BDBM50368354(CHEMBL608033 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368358BDBM50368358(CHEMBL610345 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368356BDBM50368356(CHEMBL611259 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368359BDBM50368359(CHEMBL610635 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455608BDBM50455608(CHEMBL2113531 | 2-(l-hexyn-l-yl)-adenosine-5'-N-me...)
Affinity DataKi:  217nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453224BDBM50453224(CHEMBL410873 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi:  276nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25400BDBM25400(cid_657378 | CPA | CHEMBL68738 | (2R,3R,4S,5R)-2-[...)
Affinity DataKi:  336nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25400BDBM25400(cid_657378 | CPA | CHEMBL68738 | (2R,3R,4S,5R)-2-[...)
Affinity DataKi:  336nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368358BDBM50368358(CHEMBL610345 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >472nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368359BDBM50368359(CHEMBL610635 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >472nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368354BDBM50368354(CHEMBL608033 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >472nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368356BDBM50368356(CHEMBL611259 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >472nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
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