BDBM50155690 2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-cyclohexyl}-isoindole-1,3-dione::CHEMBL441313

SMILES COc1ccccc1N1CCN([C@H]2CC[C@H](N3C(=O)c4ccccc4C3=O)CC2)CC1

InChI Key InChIKey=OZMAVRLBUFUUJL-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 = 50155690   

Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155690BDBM50155690(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-cyclohe...)
Affinity DataKi:  8nMAssay Description:In vitro ability to displace the radioligand [3H]-OH-DPAT from binding to rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155690BDBM50155690(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-cyclohe...)
Affinity DataKi:  2.05E+3nMAssay Description:In vitro ability to displace the radioligand [3H]5-CT from binding to rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed