BDBM50102351 3-(4-(2-chlorophenyl)piperazin-1-yl)-1-phenylpropan-1-ol::3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-1-phenyl-propan-1-ol::CHEMBL135554
SMILES OC(CCN1CCN(CC1)c1ccccc1Cl)c1ccccc1
InChI Key InChIKey=CFSSJPMMVUWJTM-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50102351
Affinity DataKi: 115nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 115nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
Affinity DataKi: 115nMAssay 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: >5.00E+3nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]paroxetineMore data for this Ligand-Target Pair