BDBM22185 1-[2-(diphenylmethoxy)ethyl]-4-(3-phenylbut-3-en-1-yl)piperazine::GBR 12935 Analogue, 14
SMILES C=C(CCN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)c1ccccc1
InChI Key InChIKey=BEEXRDPWWKFYAY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 22185
Affinity DataKi: 30nM ΔG°: -9.53kcal/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: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