BDBM50123706 1-(4-Hydroxy-phenyl)-6-[4-(2-methoxy-phenyl)-piperazin-1-yl]-hexan-1-one::CHEMBL155861

SMILES COc1ccccc1N1CCN(CCCCCC(=O)c2ccc(O)cc2)CC1

InChI Key InChIKey=QVYMFVMRXWDCCS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50123706   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50123706(1-(4-Hydroxy-phenyl)-6-[4-(2-methoxy-phenyl)-piper...)
Affinity DataKi:  14nMAssay 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
LigandPNGBDBM50123706(1-(4-Hydroxy-phenyl)-6-[4-(2-methoxy-phenyl)-piper...)
Affinity DataKi:  23.7nMAssay 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