BDBM22165 1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-(3-phenylpropyl)piperazine::CHEMBL153260::CHEMBL281594::CHEMBL542933::CHEMBL543876::GBR 12909::GBR-12909::NCGC00015300::US9944618, Compound ID No. 175::Vanoxerine
SMILES Fc1ccc(cc1)C(OCCN1CCN(CCCc2ccccc2)CC1)c1ccc(F)cc1
InChI Key InChIKey=NAUWTFJOPJWYOT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 22165
Affinity DataKi: 3.70nMAssay Description:Affinity at rat dopamine transporter using [125I]-RTI-55 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 4.30nMAssay Description:Inhibition of [3H]-dopamine uptake via rat dopamine receptor.More data for this Ligand-Target Pair
Affinity DataKi: 73nMAssay Description:Inhibition of [3H]-5-HT uptake at the rat serotonin transporter.More data for this Ligand-Target Pair
Affinity DataKi: 79nMAssay Description:Inhibition of [3H]-norepinephrine uptake at the rat norepinephrine transporter.More data for this Ligand-Target Pair
Affinity DataKi: 126nMAssay Description:Affinity at rat serotonin transporter using [125I]-RTI-55 displacement.More data for this Ligand-Target Pair