BDBM50148370 5-((S)-3-Methylamino-1-thiophen-2-yl-propoxy)-naphthalen-2-ol::CHEMBL332098
SMILES CNCC[C@H](Oc1cccc2cc(O)ccc12)c1cccs1
InChI Key InChIKey=LEIFDHLVPBJTIV-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50148370
Affinity DataKi: 1.06nMAssay Description:Ability to inhibit [3H]paroxetine binding to cloned human serotonin (5-HT) transporter; Average of two experimentsMore data for this Ligand-Target Pair
Affinity DataKi: 4.72nMAssay Description:Ability to inhibit [3H]nisoxetine binding to cloned human norepinephrine (NE) transporterMore data for this Ligand-Target Pair
Affinity DataKi: 163nMAssay Description:Ability to inhibit [3H]mazindol binding to cloned human dopamine (DA) transporter; Average of two experimentsMore data for this Ligand-Target Pair
