BDBM50123713 1-(2-Hydroxy-phenyl)-6-[4-(2-methoxy-phenyl)-piperazin-1-yl]-hexan-1-one::CHEMBL156089

SMILES COc1ccccc1N1CCN(CCCCCC(=O)c2ccccc2O)CC1

InChI Key InChIKey=ZHFGREAGGSZHIR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50123713   

Target5-hydroxytryptamine receptor 7(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50123713(1-(2-Hydroxy-phenyl)-6-[4-(2-methoxy-phenyl)-piper...)
Affinity DataKi:  5.80nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50123713(1-(2-Hydroxy-phenyl)-6-[4-(2-methoxy-phenyl)-piper...)
Affinity DataKi:  5.80nMAssay 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