BDBM50206350 CHEMBL390037::N-((S)-1-{4-[4-(3-chlorophenyl)piperazin-1-yl]butyl}pyrrolidin-2,5-dion-3-yl)-2-(bicyclo[2.2.1]heptan-2-yl)acetamide

SMILES O=C(CC1CC2CCC1C2)N[C@H]1CC(=O)N(CCCCN2CCN(c3cccc(Cl)c3)CC2)C1=O

InChI Key InChIKey=XHIDRVCCMYQHQX-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 = 50206350   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206350BDBM50206350(N-((S)-1-{4-[4-(3-chlorophenyl)piperazin-1-yl]buty...)
Affinity DataKi:  4.20nMAssay 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 1A(Rat)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206350BDBM50206350(N-((S)-1-{4-[4-(3-chlorophenyl)piperazin-1-yl]buty...)
Affinity DataKi:  21nMAssay 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
TargetD(2) dopamine receptor(Rat)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206350BDBM50206350(N-((S)-1-{4-[4-(3-chlorophenyl)piperazin-1-yl]buty...)
Affinity DataKi:  776nMAssay 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