BDBM50102347 2-(4-(3-hydroxy-3-(naphthalen-2-yl)propyl)piperazin-1-yl)phenol::2-[4-(3-Hydroxy-3-naphthalen-2-yl-propyl)-piperazin-1-yl]-phenol::CHEMBL337185

SMILES OC(CCN1CCN(CC1)c1ccccc1O)c1ccc2ccccc2c1

InChI Key InChIKey=LKSRGMMIWINIRJ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50102347   

TargetSodium-dependent serotonin transporter(Rat)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50102347(2-[4-(3-Hydroxy-3-naphthalen-2-yl-propyl)-piperazi...)
Affinity DataKi:  190nMAssay 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(Rat)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50102347(2-[4-(3-Hydroxy-3-naphthalen-2-yl-propyl)-piperazi...)
Affinity DataKi:  190nMAssay 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
Target5-hydroxytryptamine receptor 1A(Human)
Universidade Federal Da Para£Ba

Curated by ChEMBL
LigandPNGBDBM50102347(2-[4-(3-Hydroxy-3-naphthalen-2-yl-propyl)-piperazi...)
Affinity DataKi:  191nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed