null
SMILES [H][C@]12CC[C@]([H])([C@H]([C@H](C1)c1ccc(I)cc1)C(=O)OC)N2C
InChI Key InChIKey=SIIICDNNMDMWCI-YJNKXOJESA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 22166
Affinity DataKi: 2.80nMAssay Description:Displacement of [3H]nisoxetine from NET in rat cerebral cortexMore data for this Ligand-Target Pair