BDBM50034204 1-Benzyl-4-(4-phenyl-butyl)-piperazine::CHEMBL19375

SMILES C(CCc1ccccc1)CN1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=XYAJNJRPRCIANT-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50034204   

Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50034204(1-Benzyl-4-(4-phenyl-butyl)-piperazine | CHEMBL193...)
Affinity DataKi:  240nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50034204(1-Benzyl-4-(4-phenyl-butyl)-piperazine | CHEMBL193...)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibitory activity against recombinant human Chemokine receptor type 3 (CCR3) expressed in chinese hamster ovary cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50034204(1-Benzyl-4-(4-phenyl-butyl)-piperazine | CHEMBL193...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed