Compile Data Set for Download or QSAR
maximum 50k data
Found 6 of ki for monomerid = 50120759
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50120759(CHEMBL146479 | N-(7-Methyl-2-phenyl-imidazo[1,2-a]...)
Affinity DataKi:  3nMAssay Description:Inhibition of human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50120759(CHEMBL146479 | N-(7-Methyl-2-phenyl-imidazo[1,2-a]...)
Affinity DataKi:  11.8nMAssay Description:Displacement of [125I]-AB-MECA from Adenosine A3 receptor in bovine cortical membranes in the presence of 20 nM DPCPX.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Università

Curated by ChEMBL
LigandPNGBDBM50120759(CHEMBL146479 | N-(7-Methyl-2-phenyl-imidazo[1,2-a]...)
Affinity DataKi:  27.2nMAssay Description:Displacement of [3H]-CHA from Adenosine A1 receptor in bovine cortical membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50120759(CHEMBL146479 | N-(7-Methyl-2-phenyl-imidazo[1,2-a]...)
Affinity DataKi:  350nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50120759(CHEMBL146479 | N-(7-Methyl-2-phenyl-imidazo[1,2-a]...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50120759(CHEMBL146479 | N-(7-Methyl-2-phenyl-imidazo[1,2-a]...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]- CGS-21,680 from Adenosine A2a receptor in bovine striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed