BDBM50452320 CHEMBL2093996
SMILES C[C@@H](Cc1ccccc1)Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)C(O)=O
InChI Key InChIKey=HMZVDTCSZNNZJH-SPYGTWATSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50452320
Affinity DataIC50: 31nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 3.30E+3nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataEC50: 2.20E+3nMAssay Description:Potency against human platelet A2 adenosine receptorMore data for this Ligand-Target Pair