BDBM50300995 (2S,3R)-1-(1H-indol-1-yl)-3-(methylamino)-1-phenylpropan-2-olHydrochloride::CHEMBL565309::CHEMBL567041
SMILES CNC[C@H](O)[C@@H](c1ccccc1)n1ccc2ccccc12
InChI Key InChIKey=ANOKEIWYHCYLAM-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50300995
Affinity DataIC50: 74nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in JAR cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 79nMAssay Description:Inhibition of norepinephrine reuptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 104nMAssay Description:Inhibition of norepinephrine reuptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 144nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in JAR cellsMore data for this Ligand-Target Pair
