BDBM50313619 2-((3-phenylimidazolidin-1-yl)methyl)piperidine::CHEMBL1084132

SMILES C(C1CCCCN1)N1CCN(C1)c1ccccc1

InChI Key InChIKey=HVBAGGJDXDXSAY-UHFFFAOYSA-N

Data  1 KI  2 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 = 50313619   

TargetCytochrome P450 2D6(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50313619(2-((3-phenylimidazolidin-1-yl)methyl)piperidine | ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CYP2D6 by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50313619(2-((3-phenylimidazolidin-1-yl)methyl)piperidine | ...)
Affinity DataIC50: 1.58E+4nMAssay Description:Displacement of [3H]dofetilide from human ERG by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50313619(2-((3-phenylimidazolidin-1-yl)methyl)piperidine | ...)
Affinity DataKi:  2.51E+3nMAssay Description:Activity at histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed