BDBM50494548 CHEMBL3093328
SMILES Cn1c2nc3N(CCCn3c2c(=O)n(C)c1=O)c1ccc(F)cc1
InChI Key InChIKey=XXGJQSLIDOPLEK-UHFFFAOYSA-N
Data 12 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494548
Affinity DataKi: 1.33E+4nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.33E+4nMAssay Description:Displacement of [3H]PSB-11 from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair