BDBM50118333 1-Benzo[b]thiophen-3-yl-3-(4-quinolin-4-yl-piperazin-1-yl)-propan-1-ol;::CHEMBL337669

SMILES OC(CCN1CCN(CC1)c1ccnc2ccccc12)c1csc2ccccc12

InChI Key InChIKey=PBPHATQMCCALEO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50118333   

TargetSodium-dependent serotonin transporter(Rat)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50118333(1-Benzo[b]thiophen-3-yl-3-(4-quinolin-4-yl-piperaz...)
Affinity DataKi:  19.4nMAssay 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(Rat)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50118333(1-Benzo[b]thiophen-3-yl-3-(4-quinolin-4-yl-piperaz...)
Affinity DataKi:  301nMAssay 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