BDBM50067079 1-Phenyl-2-(3-pyridin-2-yl-isoquinolin-1-yl)-ethanone::CHEMBL72287
SMILES O=C(Cc1nc(cc2ccccc12)-c1ccccn1)c1ccccc1
InChI Key InChIKey=AHTFEEDQBLMEDO-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50067079
Affinity DataKi: 240nMAssay Description:Displacement of [3H]-DPCPX from adenosine A1 receptor of rat brain cortical membraneMore data for this Ligand-Target Pair
Affinity DataKi: 660nMAssay Description:Binding affinity of the compound was determined by its ability to displace [125I]-AB-MECA from human adenosine A3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.40E+5nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
Affinity DataKi: 2.40E+5nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
Affinity DataKi: 6.60E+5nMAssay Description:Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor expressed in HEK 293 cells.More data for this Ligand-Target Pair
Affinity DataKi: 6.60E+5nMAssay Description:Tested for antagonist activity by displacement of specific [125I]-AB-MECA binding at human Adenosine A3 receptor expressed in HEK 293 cells.More data for this Ligand-Target Pair