BDBM50294281 CHEMBL562691::rac-2-((2,3-dichloro-4-methylphenoxy)(piperidin-4-yl)methyl)pyridine
SMILES Cc1ccnc(c1)C(Oc1cccc(Cl)c1Cl)C1CCNCC1
InChI Key InChIKey=PWCRFPCCCWITCB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50294281
Affinity DataIC50: 35nMAssay Description:Inhibition of [3H]NA uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 644nMAssay Description:Inhibition of [3H]DA uptake at human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Inhibition of [3H]5-HT uptake at human 5HTT expressed in HEK293 cellsMore data for this Ligand-Target Pair