null
SMILES Clc1ccc(cc1Cl)C(=O)N[C@H]1CCN(Cc2ccc(OC3CCNCC3)c(Br)c2)C1
InChI Key InChIKey=SXVZDDYARZWATR-KRWDZBQOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50252659
Affinity DataKi: 85nMAssay Description:Binding affinity at 5HT2C receptorMore data for this Ligand-Target Pair