BDBM50469312 CHEMBL4277585
SMILES C(CN1CCC(CC1)c1ccccc1)Cn1nnnc1C(c1ccccc1)c1ccccc1
InChI Key InChIKey=SQEMXGLXDFUNLK-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50469312
Affinity DataIC50: 90nMAssay Description:Inhibition of [3H]dopamine uptake at DAT (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 510nMAssay Description:Inhibition of [3H]norepinephrine uptake at NET (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]serotonin uptake at SERT (unknown origin)More data for this Ligand-Target Pair