BDBM50367366 CHEMBL606288
SMILES CN(C)c1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(O)=O
InChI Key InChIKey=FYBIHTIDCZIHLB-IYVNBVMVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50367366
Affinity DataIC50: 9.60E+3nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: >3.00E+4nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+5nMAssay Description:Potency against human platelet A2 adenosine receptorMore data for this Ligand-Target Pair