BDBM50206351 (S)-N-(1-(4-(4-(3-chlorophenyl)piperazin-1-yl)butyl)-2,5-dioxopyrrolidin-3-yl)cyclohexanecarboxamide::CHEMBL408589::N-((S)-1-{4-[4-(3-chlorophenyl)piperazin-1-yl]butyl}pyrrolidin-2,5-dion-3-yl)cyclohexanecarboxamide

SMILES Clc1cccc(c1)N1CCN(CCCCN2C(=O)C[C@H](NC(=O)C3CCCCC3)C2=O)CC1

InChI Key InChIKey=JQGSUXZAAKIPPD-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50206351   

Target5-hydroxytryptamine receptor 2A(Rat)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50206351(N-((S)-1-{4-[4-(3-chlorophenyl)piperazin-1-yl]buty...)
Affinity DataKi:  6.51nMAssay Description:Displacement of [3H]ketanserin from serotonin 5HT2A receptor in rat brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50206351(N-((S)-1-{4-[4-(3-chlorophenyl)piperazin-1-yl]buty...)
Affinity DataKi:  6.51nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50206351(N-((S)-1-{4-[4-(3-chlorophenyl)piperazin-1-yl]buty...)
Affinity DataKi:  26nMAssay Description:Displacement of [3H]8-OH-DPAT from serotonin 5HT1A receptor in rat brain hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50206351(N-((S)-1-{4-[4-(3-chlorophenyl)piperazin-1-yl]buty...)
Affinity DataKi:  26nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50206351(N-((S)-1-{4-[4-(3-chlorophenyl)piperazin-1-yl]buty...)
Affinity DataKi:  2.13E+3nMAssay Description:Displacement of [3H]spiperone from dopaminergic D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed