BDBM50262643 2-Methyl-3-(4-{[3-(2-methyl-1-piperidinyl)propyl]oxy}phenyl)-4(3H)-quinazolinone::CHEMBL478628

SMILES CC1CCCCN1CCCOc1ccc(cc1)-n1c(C)nc2ccccc2c1=O

InChI Key InChIKey=VHZWOLIOEMDWAI-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 = 50262643   

TargetHistamine H3 receptor(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50262643(2-Methyl-3-(4-{[3-(2-methyl-1-piperidinyl)propyl]o...)
Affinity DataIC50: 11nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human histamine H3 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed