BDBM50367594 CHEMBL606227
SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCc3c4ccccc4cc4ccccc34)ncnc12
InChI Key InChIKey=PIRKENBEBYLCJH-ODZZBHCRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367594
Affinity DataKi: 9.00E+3nMAssay Description:Binding affinity towards adenosine A1 receptor on rat whole brain membrane using [3H]N6-cyclohexyladenosineMore data for this Ligand-Target Pair
Affinity DataKi: 2.90E+4nMAssay Description:Binding affinity towards adenosine A2 receptor on rat striatal membrane using [3H]NECA as radioligandMore data for this Ligand-Target Pair