BDBM50368197 CHEMBL2235597::CHEMBL603935
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CSc4ccccc4C3)ncnc12
InChI Key InChIKey=OJEJDINFDFFWFP-ZHYOAVQCSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368197
Affinity DataKi: 3.60nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair