BDBM50148373 5-((S)-3-Methylamino-1-thiophen-2-yl-propoxy)-naphthalene-1,2-diol::CHEMBL326713
SMILES CNCC[C@H](Oc1cccc2c(O)c(O)ccc12)c1cccs1
InChI Key InChIKey=GGNUKUMOMWBKFX-INIZCTEOSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50148373
Affinity DataKi: 120nMAssay Description:Ability to inhibit [3H]-paroxetine binding to cloned human serotonin (5-HT) transporterMore data for this Ligand-Target Pair
Affinity DataKi: 120nMAssay Description:Ability to inhibit [3H]-mazindol binding to cloned human dopamine (DA) transporterMore data for this Ligand-Target Pair
Affinity DataKi: 695nMAssay Description:Ability to inhibit [3H]-nisoxatine binding to cloned human norepinephrine (NE) transporterMore data for this Ligand-Target Pair
Affinity DataKi: 695nMAssay Description:Ability to inhibit [3H]-paroxetine binding to cloned human serotonin (5-HT) transporterMore data for this Ligand-Target Pair
Affinity DataKi: 7.27E+3nMAssay Description:Ability to inhibit [3H]-mazindol binding to cloned human dopamine (DA) transporterMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Ability to inhibit [3H]-nisoxatine binding to cloned human norepinephrine (NE) transporterMore data for this Ligand-Target Pair