BDBM50108308 (2-Indol-1-yl-ethyl)-dimethyl-amine::(2-Indol-1-ylethyl)dimethylamine::CHEMBL38633

SMILES CN(C)CCn1ccc2ccccc12

InChI Key InChIKey=PSHKCPACSIZILK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50108308   

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

Curated by ChEMBL
LigandPNGBDBM50108308((2-Indol-1-yl-ethyl)-dimethyl-amine | (2-Indol-1-y...)
Affinity DataKi:  600nMAssay Description:Tested for binding affinity of the compound towards human 5-hydroxytryptamine 2A receptor using [3H]-5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108308((2-Indol-1-yl-ethyl)-dimethyl-amine | (2-Indol-1-y...)
Affinity DataKi:  650nMAssay Description:Displacement of [3H]-DOB 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
LigandPNGBDBM50108308((2-Indol-1-yl-ethyl)-dimethyl-amine | (2-Indol-1-y...)
Affinity DataKi:  720nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 2C receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108308((2-Indol-1-yl-ethyl)-dimethyl-amine | (2-Indol-1-y...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed