null
SMILES CC[C@H]1COC[C@H](C)N1c1nc2c(cccc2o1)C(=O)NC1C[C@H]2CCC[C@H](C1)N2C
InChI Key InChIKey=UIKMHGOYAXJLIA-GDAAHCPNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50329748
Affinity DataKi: 1nMAssay Description:Binding affinity to human HT3A receptorMore data for this Ligand-Target Pair