BDBM50368221 CHEMBL2235583::CHEMBL603936
SMILES CCOc1cccc2C(CCCc12)Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=RIDRKEKFAXCXMM-KHMFTSBHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368221
Affinity DataKi: 41nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 396nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair