BDBM50367377 CHEMBL606289
SMILES CNc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(O)=O
InChI Key InChIKey=BLPCCSSZBHDYBS-BARHVTBZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50367377
Affinity DataIC50: 68nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 6.30E+3nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataEC50: 5.90E+3nMAssay Description:Potency against human platelet A2 adenosine receptorMore data for this Ligand-Target Pair