BDBM50102406 3-(4-(4-fluorophenyl)piperazin-1-yl)-1-phenylpropan-1-ol::3-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-1-phenyl-propan-1-ol::CHEMBL137725

SMILES OC(CCN1CCN(CC1)c1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=ZVBKPKJTFRRRND-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50102406   

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

Curated by ChEMBL
LigandPNGBDBM50102406(3-(4-(4-fluorophenyl)piperazin-1-yl)-1-phenylpropa...)
Affinity DataKi:  145nMAssay 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
LigandPNGBDBM50102406(3-(4-(4-fluorophenyl)piperazin-1-yl)-1-phenylpropa...)
Affinity DataKi:  145nMAssay 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
LigandPNGBDBM50102406(3-(4-(4-fluorophenyl)piperazin-1-yl)-1-phenylpropa...)
Affinity DataKi:  4.70E+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