null
SMILES COC(=O)[C@@H]1[C@H]2CC[C@H](C[C@@H]1c1cc(Br)c(OC)c(Br)c1)N2C
InChI Key InChIKey=UICRYLBIAKKZRL-FKGLVLAHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50273384
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 2.90nMAssay Description:Displacement of [3H]paroxetine from 5HTT (unknown origin)More data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 4.10E+3nMAssay Description:Displacement of [3H]nisoxetine from NET (unknown origin)More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataIC50: 92nMAssay Description:Displacement of [3H]WIN35,428 from DAT (unknown origin)More data for this Ligand-Target Pair