BDBM50294273 CHEMBL562854::rac-3-((2,3-dimethylphenoxy)(piperidin-4-yl)methyl)pyridine
SMILES Cc1cccc(OC(C2CCNCC2)c2cccnc2)c1C
InChI Key InChIKey=ILOAMTJMRVQTSL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50294273
Affinity DataIC50: 3nMAssay Description:Inhibition of [3H]5-HT uptake at human 5HTT expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 42nMAssay Description:Inhibition of [3H]NA uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.27E+3nMAssay Description:Inhibition of [3H]DA uptake at human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
