BDBM50246091 (R)-3-(3-(methylamino)-1-phenylpropyl)benzo[d]thiazol-2(3H)-one::CHEMBL475527
SMILES CNCC[C@H](c1ccccc1)n1c2ccccc2sc1=O
InChI Key InChIKey=GBPYXOBRYGPNKY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50246091
Affinity DataIC50: 121nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.91E+3nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in JAR cellsMore data for this Ligand-Target Pair