BDBM50272746 ((3S,4S)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl)-N-methylmethanamine::CHEMBL498481
SMILES CCc1ccccc1O[C@H]1[C@@H](CNC)COc2ccccc12
InChI Key InChIKey=VVQIWKYSMSGPNS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50272746
Affinity DataIC50: 690nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of dopamine uptake at human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 90nMAssay Description:Inhibition of recombinant CYP32D6More data for this Ligand-Target Pair