BDBM50135264 4-{(S)-2-Hydroxy-3-[(2R,4R)-4-(4-methoxy-benzo[b]thiophen-2-yl)-2-methyl-piperidin-1-yl]-propoxy}-1H-indole-2-carboxylic acid amide::CHEMBL339577

SMILES COc1cccc2sc(cc12)[C@@H]1CCN(C[C@H](O)COc2cccc3[nH]c(cc23)C(N)=O)[C@H](C)C1

InChI Key InChIKey=MAOCCUAKRQNENS-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 = 50135264   

Target5-hydroxytryptamine receptor 1A(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50135264(4-{(S)-2-Hydroxy-3-[(2R,4R)-4-(4-methoxy-benzo[b]t...)
Affinity DataKi:  13nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor in human 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
LigandPNGBDBM50135264(4-{(S)-2-Hydroxy-3-[(2R,4R)-4-(4-methoxy-benzo[b]t...)
Affinity DataKi:  16nMAssay Description:Affinity at the 5-HT reuptake site labeled with [3H]paroxetine using rat frontal cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed