BDBM50103830 8-(4-Biphenyl-3-ylmethyl-piperazin-1-yl)-3,4-dihydro-2H-benzo[1,4]oxazine::CHEMBL310048

SMILES C(N1CCN(CC1)c1cccc2NCCOc12)c1cccc(c1)-c1ccccc1

InChI Key InChIKey=FNEYDYBEZUNJRD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50103830   

TargetD(2) dopamine receptor(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50103830(8-(4-Biphenyl-3-ylmethyl-piperazin-1-yl)-3,4-dihyd...)
Affinity DataKi:  0.930nMAssay Description:Binding affinity for dopamine receptor D2 determined using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50103830(8-(4-Biphenyl-3-ylmethyl-piperazin-1-yl)-3,4-dihyd...)
Affinity DataKi:  26nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed