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
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 2 hits for monomerid = 34142   

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

Curated by ChEMBL
LigandPNGBDBM34142(2-ethyl-5-methoxy-N,N-dimethyltryptamine | CHEMBL2...)
Affinity DataKi:  290nMAssay Description:Compound was evaluated for its binding affinity towards human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM34142(2-ethyl-5-methoxy-N,N-dimethyltryptamine | CHEMBL2...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor in calfMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed