null
SMILES CN1[C@@H]2CCC1[C@H]([C@H](C2)OC(=O)c1ccccc1)C(=O)OCCCc1ccccc1
InChI Key InChIKey=LLAHJYBITWOMNU-FJPMACBPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50006776
Affinity DataIC50: 2.51E+4nMAssay Description:Compound was evaluated for the inhibition of [3H]mazindol binding to norepinephrine (NE) transporterMore data for this Ligand-Target Pair