BDBM50243207 CHEMBL486237::cis-N-isopropyl-N-methyl-3-(o-tolyloxy)-2,3-dihydro-1H-inden-1-amine
SMILES CC(C)N(C)[C@@H]1C[C@H](Oc2ccccc2C)c2ccccc12
InChI Key InChIKey=KMLPWAMYQIJTNH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50243207
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of norepinephrine uptake at human NET in human HEK293 cellsMore data for this Ligand-Target Pair
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: 1.00E+4nMAssay Description:Inhibition of serotonin uptake at human SERT in human HEK293 cellsMore data for this Ligand-Target Pair
