BDBM50108311 7-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole::CHEMBL6385

SMILES COc1ccc2cc3CNCCn3c2c1

InChI Key InChIKey=TXOXRFRYYDBUAR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50108311   

Target5-hydroxytryptamine receptor 2A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108311(7-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  1.30E+3nMAssay Description:Tested for binding affinity towards 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50108311(7-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  4.51E+3nMAssay Description:Displacement of [3H]RX-821002 from alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108311(7-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  5.16E+3nMAssay Description:Tested for binding affinity towards 5-HT2c receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108311(7-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  5.19E+3nMAssay Description:Displacement of [3H]ketanserin from human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed