BDBM50148379 4-((S)-3-Methylamino-1-thiophen-2-yl-propoxy)-naphthalen-1-ol::CHEMBL332097
SMILES CNCC[C@H](Oc1ccc(O)c2ccccc12)c1cccs1
InChI Key InChIKey=DRRXQCXSBONKPD-KRWDZBQOSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50148379
Affinity DataKi: 63.9nMAssay 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: 97.1nMAssay 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: 130nMAssay Description:Ability to inhibit [3H]-mazindol binding to cloned human dopamine (DA) transporter; Average of two experimentsMore data for this Ligand-Target Pair