BDBM50367386 CHEMBL603571
SMILES COc1cc(CCNc2ncnc3n(cnc23)C2O[C@@H]([C@@H](O)[C@H]2O)C(O)=O)cc(OC)c1OC
InChI Key InChIKey=MXZYYUQXZHLOSF-UCLGYSFESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50367386
Affinity DataIC50: 29nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 680nMAssay Description:Potency against human platelet A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataEC50: 420nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair