BDBM50244048 (1S,5R)-1-(2,3-dihydro-1H-inden-5-yl)-3-aza-bicyclo[3.1.0]hexane::CHEMBL452543
SMILES C1[C@H]2CNC[C@@]12c1ccc2CCCc2c1
InChI Key InChIKey=JZZRHFYNTMGOKH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50244048
Affinity DataIC50: 97nMAssay Description:Inhibition of serotonin uptake at SERT in rat brain synaptosomeMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of norepinephrine uptake at NET in rat brain synaptosomeMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of dopamine uptake at cloned DAT in rat brain synaptosomeMore data for this Ligand-Target Pair
