BDBM50367385 CHEMBL605863
SMILES O[C@H]1[C@@H](O)C(O[C@@H]1C(O)=O)n1cnc2c(NC3CCCCC3)ncnc12
InChI Key InChIKey=GEASOSNSHDZQIK-ZIGZJEJWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50367385
Affinity DataIC50: 0.860nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.40E+3nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataEC50: 600nMAssay Description:Potency against human platelet A2 adenosine receptorMore data for this Ligand-Target Pair