BDBM50128389 (S)-1-[4-(4-Chloro-benzo[b]thiophen-2-yl)-piperidin-1-yl]-3-(1H-indol-4-yloxy)-propan-2-ol::CHEMBL57296

SMILES O[C@H](COc1cccc2[nH]ccc12)CN1CCC(CC1)c1cc2c(Cl)cccc2s1

InChI Key InChIKey=FUQRJICYKKZXOM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50128389   

Target5-hydroxytryptamine receptor 1A(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50128389((S)-1-[4-(4-Chloro-benzo[b]thiophen-2-yl)-piperidi...)
Affinity DataKi:  9.10nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor 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)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50128389((S)-1-[4-(4-Chloro-benzo[b]thiophen-2-yl)-piperidi...)
Affinity DataKi:  16nMAssay Description:Binding affinity towards serotonin [5-HT] reuptake site labeled with [3H]paroxetine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed