BDBM50301002 (1R,2R)-1-(1H-indol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol::CHEMBL566816
SMILES CNC[C@@H](O)[C@@H](c1ccccc1)n1ccc2ccccc12
InChI Key InChIKey=ANOKEIWYHCYLAM-QZTJIDSGSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50301002
Affinity DataIC50: 161nMAssay Description:Inhibition of seratonin uptake at human SERT expressed in JAR cellsMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 150nMAssay Description:Inhibition of norepinephrine reuptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair