BDBM50314315 1-(4-bromophenyl)-1-(1-cyclopentylpiperidin-4-yl)-3-(4-methoxybenzyl)urea::CHEMBL1094027

SMILES COc1ccc(CNC(=O)N(C2CCN(CC2)C2CCCC2)c2ccc(Br)cc2)cc1

InChI Key InChIKey=FFEZHLXOXUSNKU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50314315   

TargetHistamine H3 receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314315(1-(4-bromophenyl)-1-(1-cyclopentylpiperidin-4-yl)-...)
Affinity DataKi:  47nMAssay Description:Antagonist activity at human recombinant histamine 3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed