BDBM50102332 1-(2-Methoxy-phenyl)-4-[3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-piperazine::1-(2-methoxyphenyl)-4-(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)piperazine::CHEMBL134455
SMILES COc1ccccc1N1CCN(CCC(Oc2ccc(cc2)C(F)(F)F)c2ccccc2)CC1
InChI Key InChIKey=DKAXYCXGSBKEAV-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50102332
Affinity DataKi: 447nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 447nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
Affinity DataKi: 450nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor (5-HT 1A receptor, serotonin receptor) from rat cortex using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 650nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]paroxetineMore data for this Ligand-Target Pair