null
SMILES COC(=O)[C@@H]1[C@H]2CC[C@H](C[C@@H]1c1ccc(OC)c(I)c1)N2C
InChI Key InChIKey=XUXBIDWGYIJHNK-NCZKRNLISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50273435
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 3.5nMAssay Description:Displacement of [3H]paroxetine from 5HTT (unknown origin)More data for this Ligand-Target Pair