BDBM50368192 CHEMBL2235605::CHEMBL604358
SMILES COc1cc2CC(Cc2cc1OC)Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=PILRJYSWCIRUKA-GWRCBPMCSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368192
Affinity DataKi: 5nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.38E+3nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair