BDBM50102335 1-(3-(benzo[d][1,3]dioxol-5-yloxy)-3-phenylpropyl)-4-(4-chlorophenyl)piperazine::1-[3-(Benzo[1,3]dioxol-5-yloxy)-3-phenyl-propyl]-4-(4-chloro-phenyl)-piperazine::CHEMBL135586

SMILES Clc1ccc(cc1)N1CCN(CCC(Oc2ccc3OCOc3c2)c2ccccc2)CC1

InChI Key InChIKey=PZUUCLCSQURJFQ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50102335   

TargetSodium-dependent serotonin transporter(Rat)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50102335(1-[3-(Benzo[1,3]dioxol-5-yloxy)-3-phenyl-propyl]-4...)
Affinity DataKi:  375nMAssay 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
Target5-hydroxytryptamine receptor 1A(Human)
Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50102335(1-[3-(Benzo[1,3]dioxol-5-yloxy)-3-phenyl-propyl]-4...)
Affinity DataKi:  550nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50102335(1-[3-(Benzo[1,3]dioxol-5-yloxy)-3-phenyl-propyl]-4...)
Affinity DataKi:  550nMAssay 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
LigandPNGBDBM50102335(1-[3-(Benzo[1,3]dioxol-5-yloxy)-3-phenyl-propyl]-4...)
Affinity DataKi:  550nMAssay 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