BDBM50264066 CHEMBL491805::N-methyl-4-oxo-N-[2-(piperidin-1-yl)ethyl]-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-1'-carboxamide

SMILES CN(CCN1CCCCC1)C(=O)N1CCC2(CC1)CC(=O)c1ccccc1O2

InChI Key InChIKey=LJXKGVYWGPLJGB-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50264066   

TargetHistamine H3 receptor(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50264066(N-methyl-4-oxo-N-[2-(piperidin-1-yl)ethyl]-3,4-dih...)
Affinity DataIC50: 68nMAssay Description:Inverse agonist activity at human cloned histamine H3 receptor assessed as inhibition of (R)-alpha-methylhistamine-induced [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed