7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one

Name: Selectivity, ratio of affinity towards adenosine A3 to A2A
Source: ChEMBL
Target: N/A
External Id: CHEMBL838353

Name: Selectivity, ratio of affinity towards adenosine A3 to A1
Source: ChEMBL
Target: N/A
External Id: CHEMBL838352

Name: Selectivity, ratio of affinity towards adenosine A2A to A1
Source: ChEMBL
Target: N/A
External Id: CHEMBL838351

Name: Ability to displace the specific binding of [3H](R)-PIA to adenosine A3 receptor from...
Source: ChEMBL
Target: Adenosine receptor A3
External Id: CHEMBL642211

Name: Ability to displace the specific binding of [3H]CHA to adenosine A1 receptor from bov...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL638717

Name: Ratio of binding affinity against bovine adenosine A1 to that of A2 receptor
Source: ChEMBL
Target: N/A
External Id: CHEMBL849972

Name: Binding affinity against adenosine A1 receptor in human cortical membranes using [3H]...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL643493

Name: Binding affinity against adenosine A2 receptor in human striatal membranes using [3H]...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL642332

Name: Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL920042

Name: Ratio of binding affinity against human adenosine A1 to that of A2 receptor
Source: ChEMBL
Target: Adenosine receptors; A1 & A2
External Id: CHEMBL849976