BDBM50049092 2-[5-(7-Methyl-octyloxy)-1H-indol-3-yl]-ethylamine::CHEMBL111283

SMILES CC(C)CCCCCCOc1ccc2[nH]cc(CCN)c2c1

InChI Key InChIKey=LGZWLUXHZSSNTO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50049092   

Target5-hydroxytryptamine receptor 1B(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049092(2-[5-(7-Methyl-octyloxy)-1H-indol-3-yl]-ethylamine...)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]-5-HT from human 5-hydroxytryptamine 1D receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049092(2-[5-(7-Methyl-octyloxy)-1H-indol-3-yl]-ethylamine...)
Affinity DataKi:  42nMAssay Description:In vitro affinity human cloned 5-hydroxytryptamine 1D receptor alpha by [3H]5-HT displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049092(2-[5-(7-Methyl-octyloxy)-1H-indol-3-yl]-ethylamine...)
Affinity DataKi:  1.18E+3nMAssay Description:In vitro affinity at human cloned 5-hydroxytryptamine 1A receptor by [3H]8-OH-DPAT displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed