BDBM50368190 CHEMBL2235595::CHEMBL604142
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3COc4ccccc4C3)ncnc12
InChI Key InChIKey=VTHUKSZZJXOXOS-DCEJHKJWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368190
Affinity DataKi: 14nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 496nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair