BDBM50272713 CHEMBL497665::N-methyl((1R,2R)-1-(o-tolyloxy)-2,3-dihydro-1H-inden-2-yl)methanamine
SMILES CNC[C@H]1Cc2ccccc2[C@@H]1Oc1ccccc1C
InChI Key InChIKey=OQRZMLVFIJAOKO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50272713
Affinity DataIC50: 35nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of dopamine uptake at human DAT expressed in HEK cellsMore data for this Ligand-Target Pair
