null
SMILES COc1cc(ccc1O)-c1oc2c(OC)cc(CCCO)cc2c1C=O
InChI Key InChIKey=PHJUPBDWRVMJQA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50048468
Affinity DataIC50: 17nMAssay Description:Agonistic activity against adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Displacement of [3H]phenylisopropyladenosine from adenosine A1 receptor in bovine cerebral cortex membraneMore data for this Ligand-Target Pair