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 1 hit for monomerid = 50367385
Affinity DataIC50: 0.860nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair