BDBM50148369 1-Methoxy-5-((S)-3-methylamino-1-thiophen-2-yl-propoxy)-naphthalen-2-ol::CHEMBL325669
SMILES CNCC[C@H](Oc1cccc2c(OC)c(O)ccc12)c1cccs1
InChI Key InChIKey=JIMSUICOCSIKLE-KRWDZBQOSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50148369
Affinity DataKi: 3.66nMAssay Description:Ability to inhibit [3H]-paroxetine binding to cloned human serototnin (5-HT) transporter; Average of two experimentsMore data for this Ligand-Target Pair
Affinity DataKi: 235nMAssay Description:Ability to inhibit [3H]-nisoxatine binding to cloned human norepinephrine (NE) transporter; Average of two experimentsMore data for this Ligand-Target Pair
Affinity DataKi: 353nMAssay Description:Ability to inhibit [3H]-mazindol binding to cloned human dopamine (DA) transporter; Average of two experimentsMore data for this Ligand-Target Pair