BDBM50246493 CHEMBL455448::rac-2-((methylamino)methyl)-1-(o-tolyloxy)-2,3-dihydro-1H-inden-2-ol
SMILES CNCC1(O)Cc2ccccc2C1Oc1ccccc1C
InChI Key InChIKey=YIEXSVBTWQZEGZ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50246493
Affinity DataIC50: 30nMAssay Description:Inhibition of norepinephrine uptake at human NET transfected in HEK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 700nMAssay Description:Inhibition of serotonin uptake at human SERT transfected in HEK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of dopamine uptake at human DAT transfected in HEK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair