BDBM50067089 CHEMBL72897::N-(3-Pyridin-2-yl-isoquinolin-1-yl)-benzamidine
SMILES NC(=Nc1nc(cc2ccccc12)-c1ccccn1)c1ccccc1
InChI Key InChIKey=KGSHAJBYUHHTJW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50067089
Affinity DataKi: 730nMAssay 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: 7.40E+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: 7.40E+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