BDBM50124566 (R)-2-((R)-(2-ethoxyphenoxy)(phenyl)methyl)morpholine::(S)-2-((S)-(2-ethoxyphenoxy)(phenyl)methyl)morpholine::2-((2-ethoxyphenoxy)(phenyl)methyl)morpholine::2-[(2-Ethoxy-phenoxy)-phenyl-methyl]-morpholine::2-[2-ethoxyphenoxy(phenyl)methyl]-1,4-oxazinane::CHEMBL14370::REBOXETINE::rac-syn-2-((2-ethoxyphenoxy)(phenyl)methyl)morpholine
SMILES CCOc1ccccc1OC(C1CNCCO1)c1ccccc1
InChI Key InChIKey=CBQGYUDMJHNJBX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50124566
Affinity DataIC50: 242nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in human JAR cellsMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 3.20nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair