BDBM50118332 1-(benzo[b]thiophen-3-yl)-3-(4-(quinolin-6-yl)piperazin-1-yl)propan-1-ol::1-Benzo[b]thiophen-3-yl-3-(4-quinolin-6-yl-piperazin-1-yl)-propan-1-ol::CHEMBL334637

SMILES OC(CCN1CCN(CC1)c1ccc2ncccc2c1)c1csc2ccccc12

InChI Key InChIKey=SMGADQUWFYVSES-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 = 50118332   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50118332(1-(benzo[b]thiophen-3-yl)-3-(4-(quinolin-6-yl)pipe...)
Affinity DataKi:  2.20nMAssay Description:Binding affinity towards Serotonin transporter (5-HTT) in rat frontal cortex homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50118332(1-(benzo[b]thiophen-3-yl)-3-(4-(quinolin-6-yl)pipe...)
Affinity DataKi:  546nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor in rat frontal cortex homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade Federal Da Para£Ba

Curated by ChEMBL
LigandPNGBDBM50118332(1-(benzo[b]thiophen-3-yl)-3-(4-(quinolin-6-yl)pipe...)
Affinity DataKi:  550nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed