BDBM50049075 2-[5-(4-Cyclohexyl-butoxy)-1H-indol-3-yl]-ethylamine::CHEMBL110318

SMILES NCCc1c[nH]c2ccc(OCCCCC3CCCCC3)cc12

InChI Key InChIKey=OLAXNDRKNPEFSN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50049075   

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

Curated by ChEMBL
LigandPNGBDBM50049075(2-[5-(4-Cyclohexyl-butoxy)-1H-indol-3-yl]-ethylami...)
Affinity DataKi:  22nMAssay 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
LigandPNGBDBM50049075(2-[5-(4-Cyclohexyl-butoxy)-1H-indol-3-yl]-ethylami...)
Affinity DataKi:  55nMAssay 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
LigandPNGBDBM50049075(2-[5-(4-Cyclohexyl-butoxy)-1H-indol-3-yl]-ethylami...)
Affinity DataKi:  800nMAssay 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