BDBM34142 2-ethyl-5-methoxy-N,N-dimethyltryptamine::CHEMBL267615::EDMT::EMDT::[2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethyl]dimethylamine, 6

SMILES CCc1[nH]c2ccc(OC)cc2c1CCN(C)C

InChI Key InChIKey=ZEYRDXUWJDGTLD-UHFFFAOYSA-N

Data  19 KI  10 IC50

  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 2 hits for monomerid = 34142   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM34142(2-ethyl-5-methoxy-N,N-dimethyltryptamine | CHEMBL2...)
Affinity DataKi:  170nMAssay Description:Compound was evaluated for its binding affinity towards human human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Carlsson Research

Curated by ChEMBL
LigandPNGBDBM34142(2-ethyl-5-methoxy-N,N-dimethyltryptamine | CHEMBL2...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed