BDBM50056028 ((R)-5-Piperazin-1-yl-2,3-dihydro-benzo[1,4]dioxin-2-yl)-methanol::CHEMBL106413

SMILES OC[C@@H]1COc2c(O1)cccc2N1CCNCC1

InChI Key InChIKey=BOXCVCJOJXRNFC-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 = 50056028   

Target5-hydroxytryptamine receptor 1A(Rat)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50056028(((R)-5-Piperazin-1-yl-2,3-dihydro-benzo[1,4]dioxin...)
Affinity DataKi:  59nMAssay Description:Binding affinity was evaluated by determining in vitro displacement of [3H]8-OH-DPAT from the central 5-hydroxytryptamine 1A receptor recognition sit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50056028(((R)-5-Piperazin-1-yl-2,3-dihydro-benzo[1,4]dioxin...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro displacement of [3H]spiperone from Dopamine receptor D2 binding site in rat striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed