BDBM50243158 CHEMBL487869::cis-3-(2-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILES COc1ccccc1O[C@H]1C[C@@H](N(C)C)c2ccccc12
InChI Key InChIKey=CAAOEKZYPZJLCR-QAPCUYQASA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50243158
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of dopamine uptake at human DAT in human HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of serotonin uptake at human SERT in human HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of norepinephrine uptake at human NET in human HEK293 cellsMore data for this Ligand-Target Pair