BDBM50243270 CHEMBL447598::cis-N-methyl-4-(o-tolyloxy)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES CN[C@@H]1CC[C@H](Oc2ccccc2C)c2ccccc12
InChI Key InChIKey=RFOPOIPYLVKPSZ-AEFFLSMTSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50243270
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of dopamine uptake at human DAT in human HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of serotonin uptake at human SERT in human HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 520nMAssay Description:Inhibition of norepinephrine uptake at human NET in human HEK293 cellsMore data for this Ligand-Target Pair