BDBM50243155 CHEMBL487691::cis-3-(4-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILES COc1ccc(O[C@H]2C[C@@H](N(C)C)c3ccccc23)cc1
InChI Key InChIKey=DQMYTSCZLQLEID-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50243155
Affinity DataIC50: 130nMAssay Description:Inhibition of serotonin uptake at human SERT in human HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of norepinephrine uptake at human NET in human HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of dopamine uptake at human DAT in human HEK293 cellsMore data for this Ligand-Target Pair
