BDBM22173 (2R)-1-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}-3-phenylpropan-2-ol::CHEMBL282380::GBR 12935 Analogue, (R)-6
SMILES O[C@@H](CN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)Cc1ccccc1
InChI Key InChIKey=ZZHKHRXDQLQSFW-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 22173
Affinity DataKi: 25nM ΔG°: -9.63kcal/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: 25nMAssay Description:Binding affinity for dopamine transporterMore data for this Ligand-Target Pair
Affinity DataKi: 1.80E+3nM ΔG°: -7.28kcal/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: 1.80E+3nMAssay Description:Binding affinity for serotonin transporterMore data for this Ligand-Target Pair
