BDBM50368222 CHEMBL2235609::CHEMBL604767
SMILES CC(C)COc1ccc2C(CCc2c1)Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=NQACQLBQKCGMLQ-OKCGCYJWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368222
Affinity DataKi: 28nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 9.04E+3nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair