BDBM50243105 CHEMBL530334::cis-3-phenoxy-2,3-dihydro-1H-inden-1-amine
SMILES N[C@@H]1C[C@H](Oc2ccccc2)c2ccccc12
InChI Key InChIKey=AFPFOKAYUJMERG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50243105
Affinity DataIC50: 2.00E+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 norepinephrine uptake at human NET 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
