BDBM50325458 4-((4-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-1-carbonyl)piperidin-1-yl)methyl)pyridine 1-oxide::CHEMBL1223072

SMILES O=C(C1CCN(CC2C=CN(O)C=C2)CC1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1

InChI Key InChIKey=LBOHAHKKUIYOKB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50325458   

TargetHistamine H3 receptor(Guinea pig)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325458BDBM50325458(4-((4-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-...)
Affinity DataKi:  440nMAssay Description:Displacement of [3H]Nalpha-methylhistamine from histamine H3 receptor in guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed