BDBM50368206 CHEMBL2235585::CHEMBL603927
SMILES CC(C)Oc1cccc2C(CCCc12)Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=AMMWWJNVNONGRF-PWXBLFLHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368206
Affinity DataKi: 88nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 642nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair