BDBM50108316 8-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole::CHEMBL269073

SMILES COc1ccc2n3CCNCc3cc2c1

InChI Key InChIKey=OCHMVUBCWNSWJE-UHFFFAOYSA-N

Data  5 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50108316   

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

Curated by ChEMBL
LigandPNGBDBM50108316(8-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  930nMAssay Description:Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108316(8-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  5.83E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50108316(8-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  9.55E+3nMAssay Description:Displacement of [3H]RX-821002 from alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108316(8-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  9.93E+3nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 2C receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108316(8-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)
Affinity DataKi:  9.93E+3nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A serotonin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed