BDBM50243156 CHEMBL446570::cis-N-methyl-3-(o-tolyloxy)-2,3-dihydro-1H-inden-1-amine
SMILES CN[C@@H]1C[C@H](Oc2ccccc2C)c2ccccc12
InChI Key InChIKey=WPKZZLMFEYGCJR-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50243156
Affinity DataIC50: 660nMAssay Description:Inhibition of norepinephrine uptake at human NET in human HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of serotonin uptake at human SERT in human HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of dopamine uptake at human DAT in human HEK293 cellsMore data for this Ligand-Target Pair
