BDBM50290204 (2H-Benzo[1,4]oxazin-3-yl)-methyl-[4-(4-pyrimidin-2-yl-piperazin-1-yl)-butyl]-amine::CHEMBL80411

SMILES CN(CCCCN1CCN(CC1)c1ncccn1)C1=Nc2ccccc2OC1

InChI Key InChIKey=DPQJSJNBLNVACO-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 = 50290204   

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290204((2H-Benzo[1,4]oxazin-3-yl)-methyl-[4-(4-pyrimidin-...)
Affinity DataKi:  558nMAssay Description:Binding affinity at cloned human D4 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article