BDBM50108312 2-Benzo[g]indol-1-yl-1-methyl-ethylamine::CHEMBL39347

SMILES CC(N)Cn1ccc2ccc3ccccc3c12

InChI Key InChIKey=CHMOSHFVZGKONH-UHFFFAOYSA-N

Data  2 KI

  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 = 50108312   

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

Curated by ChEMBL
LigandPNGBDBM50108312(2-Benzo[g]indol-1-yl-1-methyl-ethylamine | CHEMBL3...)
Affinity DataKi:  38nMAssay Description:Tested for binding affinity towards 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108312(2-Benzo[g]indol-1-yl-1-methyl-ethylamine | CHEMBL3...)
Affinity DataKi:  42nMAssay Description:Tested for binding affinity towards 5-HT2c receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed