BDBM50333956 CHEMBL1644473::exo-(1R,5S)-3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octane
SMILES Clc1ccc(O[C@H]2C[C@@H]3CC[C@H](C2)N3)cc1
InChI Key InChIKey=NUQHQIXAXZDZPW-PTEHBNRSSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50333956
Affinity DataIC50: 347nMAssay Description:Inhibition of [3H]noradrenalin reuptake at NET expressed in MDCK cells scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 2.26E+3nMAssay Description:Inhibition of [3H]dopamine reuptake at DAT expressed in HEK293 cells scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 43nMAssay Description:Inhibition of [3H]serotonin reuptake at SERT expressed in HEK293 cells scintillation countingMore data for this Ligand-Target Pair