BDBM50290203 (2H-Benzo[1,4]oxazin-3-yl)-[5-(4-quinolin-2-yl-piperazin-1-yl)-pentyl]-amine; hydrobromide::CHEMBL544296

SMILES C(CCNC1=Nc2ccccc2OC1)CCN1CCN(CC1)c1ccc2ccccc2n1

InChI Key InChIKey=AJJDVTHYWZXRCC-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 = 50290203   

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290203((2H-Benzo[1,4]oxazin-3-yl)-[5-(4-quinolin-2-yl-pip...)
Affinity DataKi:  125nMAssay 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