BDBM50377454 (R,R)-MEFLOQUINE
SMILES O[C@@H]([C@H]1CCCCN1)c1cc(nc2c(cccc12)C(F)(F)F)C(F)(F)F
InChI Key InChIKey=XEEQGYMUWCZPDN-IUODEOHRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377454
Affinity DataKi: 124nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.22E+3nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair