BDBM50206352 1-((bicyclo[2.2.1]heptan-2-yl)acetyl)-N-{4-[4-(3-chlorophenyl)piperazin-1-yl]butyl}-L-prolinamide::CHEMBL232247

SMILES Clc1cccc(c1)N1CCN(CCCC[C@@H]2CCCN2C(=O)CC2CC3CCC2C3)CC1

InChI Key InChIKey=PHXREEFTPPBZIF-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 = 50206352   

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

Curated by ChEMBL
LigandPNGBDBM50206352(1-((bicyclo[2.2.1]heptan-2-yl)acetyl)-N-{4-[4-(3-c...)
Affinity DataKi:  35nMAssay 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
LigandPNGBDBM50206352(1-((bicyclo[2.2.1]heptan-2-yl)acetyl)-N-{4-[4-(3-c...)
Affinity DataKi:  37nMAssay 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
LigandPNGBDBM50206352(1-((bicyclo[2.2.1]heptan-2-yl)acetyl)-N-{4-[4-(3-c...)
Affinity DataKi:  1.55E+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