BDBM22170 (2S)-1-(4-{2-[bis(4-fluorophenyl)methoxy]ethyl}piperazin-1-yl)-3-phenylpropan-2-ol::CHEMBL27646::GBR 12935 Analogue, (S)-5
SMILES O[C@H](CN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1)Cc1ccccc1
InChI Key InChIKey=GJDQYWYMCFMZIM-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 22170
Affinity DataKi: 0.75nM ΔG°: -11.6kcal/molepH: 7.4 T: 2°CAssay Description:The assay was initiated by the addition of membranes to binding buffer containing test compound, blocker, and radioligand. The samples were incubated...More data for this Ligand-Target Pair
Affinity DataKi: 0.75nMAssay Description:Binding affinity for dopamine transporterMore data for this Ligand-Target Pair
Affinity DataKi: 230nM ΔG°: -8.41kcal/molepH: 7.4 T: 2°CAssay Description:The assay was initiated by the addition of membranes to binding buffer containing test compound, blocker, and radioligand. The samples were incubated...More data for this Ligand-Target Pair
Affinity DataKi: 230nMAssay Description:Binding affinity for serotonin transporterMore data for this Ligand-Target Pair