BDBM50154711 CHEMBL364124::N-Ethyl-N-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propyl}-4-methyl-benzenesulfonamide

SMILES CCN(CCCN1CCN(CC1)c1ccccc1OC)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=PODGMXBKKUXOJB-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 = 50154711   

Target5-hydroxytryptamine receptor 7(Rat)
State University of Groningen

Curated by ChEMBL
LigandPNGBDBM50154711(N-Ethyl-N-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]...)
Affinity DataKi:  19nMAssay Description:Binding affinity towards rat 5-HT7 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50154711(N-Ethyl-N-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]-5-CT from human 5-HT7 receptor expressed in HEK293 cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed