BDBM50177552 3-(4-((4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)methyl)phenoxy)-N,N-dimethylpropan-1-amine::CHEMBL203910

SMILES CN(C)CCCOc1ccc(CN2CCC(Cc3cnc[nH]3)CC2)cc1

InChI Key InChIKey=ZEGYSPXGRXXXRY-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 50177552   

TargetCytochrome P450 2D6(Human)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50177552(3-(4-((4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2D6 by human liver microsome assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Guinea pig)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50177552(3-(4-((4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from guinea pig histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed