BDBM50108320 CHEMBL38742::[2-(6-Methoxy-indol-1-yl)-ethyl]-dimethyl-amine

SMILES COc1ccc2ccn(CCN(C)C)c2c1

InChI Key InChIKey=VIEWFQAHIRFETA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50108320   

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

Curated by ChEMBL
LigandPNGBDBM50108320(CHEMBL38742 | [2-(6-Methoxy-indol-1-yl)-ethyl]-dim...)
Affinity DataKi:  490nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 2C receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108320(CHEMBL38742 | [2-(6-Methoxy-indol-1-yl)-ethyl]-dim...)
Affinity DataKi:  1.04E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed