BDBM50290202 (2H-Benzo[1,4]oxazin-3-yl)-[4-(4-phenyl-piperazin-1-yl)-butyl]-amine; compound with but-2-enedioic acid::CHEMBL309858

SMILES C(CCN1CCN(CC1)c1ccccc1)CNC1=Nc2ccccc2OC1

InChI Key InChIKey=SDBPIIJMVSRHDO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290202   

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290202((2H-Benzo[1,4]oxazin-3-yl)-[4-(4-phenyl-piperazin-...)
Affinity DataKi:  188nMAssay 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

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290202((2H-Benzo[1,4]oxazin-3-yl)-[4-(4-phenyl-piperazin-...)
Affinity DataKi:  2.75E+3nMAssay Description:Binding affinity at cloned human D2 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

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290202((2H-Benzo[1,4]oxazin-3-yl)-[4-(4-phenyl-piperazin-...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity at cloned human D3 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