BDBM50368212 CHEMBL2235590::CHEMBL604147
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCc4ccccc4C3)ncnc12
InChI Key InChIKey=WZOCITDKIJDZHG-RXHHNXKZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368212
Affinity DataKi: 25nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.23E+3nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair