BDBM50080562 4-(2-Benzhydryloxy-ethyl)-1-(3-phenyl-propyl)-piperazin-2-one::CHEMBL124222
SMILES O=C1CN(CCOC(c2ccccc2)c2ccccc2)CCN1CCCc1ccccc1
InChI Key InChIKey=KSRAFZQYEJWAQE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50080562
Affinity DataIC50: 10nMAssay Description:Inhibition of [3H]DA uptake in HEK cells expressing dopamine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Inhibition of [3H]- 5-HT uptake in HEK cells expressing serotonin transporterMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Human)
Massachusetts General Hospital
Curated by ChEMBL
Massachusetts General Hospital
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Inhibition of [3H]- NE uptake in HEK cells expressing norepinephrine transporterMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Human)
Massachusetts General Hospital
Curated by ChEMBL
Massachusetts General Hospital
Curated by ChEMBL
Affinity DataKi: 5.85E+3nMAssay Description:Compound was tested for its affinity by the inhibition of [125I]RTI-55 binding at norepinephrine transporter (NET) transfected in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 5.90E+3nMAssay Description:Inhibition of [125I]RTI-55 binding to serotonin transporter (SERT) expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 8.20E+3nMAssay Description:Inhibition of [125I]RTI-55 binding at Dopamine transporter (DAT) expressed in HEK cellsMore data for this Ligand-Target Pair
