BDBM50274040 3-(4-[(1-Cyclobutyl-4-piperidinyl)oxy]phenyl)-8-methoxy-2-methyl-4(3H)-quinazolinone::CHEMBL485389

SMILES COc1cccc2c1nc(C)n(-c1ccc(OC3CCN(CC3)C3CCC3)cc1)c2=O

InChI Key InChIKey=DYCSZHYDBGRGRV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50274040   

TargetHistamine H3 receptor(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50274040(3-(4-[(1-Cyclobutyl-4-piperidinyl)oxy]phenyl)-8-me...)
Affinity DataIC50: 4.20nMAssay Description:Antagonist activity at human cloned histamine H3 receptor expressed in CHO-K1 cells assessed as inhibition of R-alpha-methylhistamine-induced [35S]GT...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50274040(3-(4-[(1-Cyclobutyl-4-piperidinyl)oxy]phenyl)-8-me...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human ERG in HEK293 cells assessed as inhibition of [35S]N-[(4R)-1'-[(2R)-6-cyano-1,2,3,4-tetrahydro-2-naphthalenyl]-3,4-dihyd...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed