BDBM50367387 CHEMBL606503
SMILES CCC(CC)Nc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(O)=O
InChI Key InChIKey=SJVQSCPDBPXBLP-JSIFYMHPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50367387
Affinity DataIC50: 1.20nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 820nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataEC50: 950nMAssay Description:Potency against human platelet A2 adenosine receptorMore data for this Ligand-Target Pair