BDBM50123710 1-(3-Methoxy-phenyl)-6-[4-(2-methoxy-phenyl)-piperazin-1-yl]-hexan-1-one::CHEMBL160286

SMILES COc1cccc(c1)C(=O)CCCCCN1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=NJRDZHLWZRNXEX-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 = 50123710   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50123710(1-(3-Methoxy-phenyl)-6-[4-(2-methoxy-phenyl)-piper...)
Affinity DataKi:  3.40nMAssay Description:Binding affinity to the 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)
Università

Curated by ChEMBL
LigandPNGBDBM50123710(1-(3-Methoxy-phenyl)-6-[4-(2-methoxy-phenyl)-piper...)
Affinity DataKi:  46nMAssay Description:Binding affinity to the rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed