BDBM50039801 1-Benzyl-4-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-piperazine::CHEMBL92745

SMILES C(N1CCN(CC1)c1cccc2OCCOc12)c1ccccc1

InChI Key InChIKey=BRTXNRFPFUCUNK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50039801   

Target5-hydroxytryptamine receptor 1A(Rat)
Solvay Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50039801(1-Benzyl-4-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-pip...)
Affinity DataKi:  28nMAssay Description:Binding affinity to displace [3H]2-(di-N-propylamino)-8-hydroxy-tetralin from 5-hydroxytryptamine 1A (5-HT1A) receptor in rat frontal cortex homogena...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed