BDBM50118324 1-(benzo[b]thiophen-3-yl)-3-(4-(quinolin-8-yl)piperazin-1-yl)propan-1-ol::1-Benzo[b]thiophen-3-yl-3-(4-quinolin-8-yl-piperazin-1-yl)-propan-1-ol;::CHEMBL424083

SMILES OC(CCN1CCN(CC1)c1cccc2cccnc12)c1csc2ccccc12

InChI Key InChIKey=XRAUKXHGDLZTOE-UHFFFAOYSA-N

Data  3 KI  1 IC50

  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 = 50118324   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50118324(1-Benzo[b]thiophen-3-yl-3-(4-quinolin-8-yl-piperaz...)
Affinity DataIC50: 18.0nMAssay Description:Inhibition of (+)-8-OH-DPAT stimulated [35S]GTP-gamma-S, binding to 5-hydroxytryptamine 1A receptor in hippocampal membranesMore 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
LigandPNGBDBM50118324(1-Benzo[b]thiophen-3-yl-3-(4-quinolin-8-yl-piperaz...)
Affinity DataKi:  6.30nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor in rat frontal cortex homogenatesMore 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
LigandPNGBDBM50118324(1-Benzo[b]thiophen-3-yl-3-(4-quinolin-8-yl-piperaz...)
Affinity DataKi:  24nMAssay Description:Binding affinity towards Serotonin transporter (5-HTT) in rat frontal cortex homogenatesMore 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
LigandPNGBDBM50118324(1-Benzo[b]thiophen-3-yl-3-(4-quinolin-8-yl-piperaz...)
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