BDBM50264016 CHEMBL490993::N-methyl-4'-oxo-N-[2-(piperidin-1-yl)ethyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-1-carboxamide

SMILES CN(CCN1CCCCC1)C(=O)N1CCC2(CC1)NC(=O)c1ccccc1N2

InChI Key InChIKey=JTBTVMJVGXQORV-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 = 50264016   

TargetHistamine H3 receptor(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50264016(N-methyl-4'-oxo-N-[2-(piperidin-1-yl)ethyl]-3',4'-...)
Affinity DataIC50: 560nMAssay 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