null
SMILES CN1[C@@H]2CCC[C@@H]1CC(C2)NC(=O)c1cccc2oc(nc12)-c1ccc(F)cc1
InChI Key InChIKey=ILEZUEGFQWZUOZ-QZTJIDSGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50329732
Affinity DataKi: 16.3nMAssay Description:Binding affinity to human HT3A receptorMore data for this Ligand-Target Pair