BDBM50108815 4-(2-Benzhydryloxy-ethyl)-1-(4-iodo-benzyl)-piperidine::CHEMBL36074
SMILES Ic1ccc(CN2CCC(CCOC(c3ccccc3)c3ccccc3)CC2)cc1
InChI Key InChIKey=IWHNPLGMXINDSW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50108815
Affinity DataIC50: 2.92E+3nMAssay Description:Inhibition of [3H]- citalopram binding to Serotonin transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 0.960nMAssay Description:Inhibition of 3[H] WIN-35 428 binding to Dopamine transporter (DAT)More data for this Ligand-Target Pair
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of [3H]- nisoxatine binding to Norepinephrine transporterMore data for this Ligand-Target Pair
Affinity DataKi: 5.10nMAssay Description:Inhibition of [3H]dopamine uptake via rat dopamine receptor.More data for this Ligand-Target Pair
Affinity DataKi: 7.20nMAssay Description:Affinity at rat dopamine transporter using [125I]RTI-55 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 457nMAssay Description:Affinity at rat serotonin transporter using [125I]RTI-55 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 479nMAssay Description:Inhibition of [3H]norepinephrine uptake at the rat norepinephrine transporter.More data for this Ligand-Target Pair
Affinity DataKi: 2.57E+3nMAssay Description:Inhibition of [3H]5-HT uptake at the rat serotonin transporter.More data for this Ligand-Target Pair
