BDBM50102365 1-(3-(4-methoxyphenoxy)-3-phenylpropyl)-4-(2-methoxyphenyl)piperazine::1-[3-(4-Methoxy-phenoxy)-3-phenyl-propyl]-4-(2-methoxy-phenyl)-piperazine::CHEMBL135730

SMILES COc1ccc(OC(CCN2CCN(CC2)c2ccccc2OC)c2ccccc2)cc1

InChI Key InChIKey=UJPPBKZKXYUAMB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50102365   

Target5-hydroxytryptamine receptor 1A(Human)
Universidade Federal Da Para£Ba

Curated by ChEMBL
LigandPNGBDBM50102365(1-[3-(4-Methoxy-phenoxy)-3-phenyl-propyl]-4-(2-met...)
Affinity DataKi:  89.1nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50102365(1-[3-(4-Methoxy-phenoxy)-3-phenyl-propyl]-4-(2-met...)
Affinity DataKi:  90nMAssay 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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50102365(1-[3-(4-Methoxy-phenoxy)-3-phenyl-propyl]-4-(2-met...)
Affinity DataKi:  1.45E+3nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]paroxetineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed