BDBM50108314 8-Chloro-10-methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole::CHEMBL289061

SMILES COc1c2CNCCn2c2ccc(Cl)cc12

InChI Key InChIKey=JJJQHZGAEPDWLP-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50108314   

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

Curated by ChEMBL
LigandPNGBDBM50108314(8-Chloro-10-methoxy-1,2,3,4-tetrahydro-pyrazino[1,...)
Affinity DataKi:  60nMAssay Description:Displacement of [3H]-ketanserin 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
LigandPNGBDBM50108314(8-Chloro-10-methoxy-1,2,3,4-tetrahydro-pyrazino[1,...)
Affinity DataKi:  130nMAssay Description:Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108314(8-Chloro-10-methoxy-1,2,3,4-tetrahydro-pyrazino[1,...)
Affinity DataKi:  330nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 2C receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed