BDBM50131090 3-n-Hexyl-9-aminomethyl-9,10-dihydroanthracene::C-(3-Hexyl-9,10-dihydro-anthracen-9-yl)-methylamine::CHEMBL86760

SMILES CCCCCCc1ccc2C(CN)c3ccccc3Cc2c1

InChI Key InChIKey=WJPJNUGOFZCYAX-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50131090   

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

Curated by ChEMBL
LigandPNGBDBM50131090(C-(3-Hexyl-9,10-dihydro-anthracen-9-yl)-methylamin...)
Affinity DataKi:  7nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor sites by using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50131090(C-(3-Hexyl-9,10-dihydro-anthracen-9-yl)-methylamin...)
Affinity DataKi:  7nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50131090(C-(3-Hexyl-9,10-dihydro-anthracen-9-yl)-methylamin...)
Affinity DataKi:  62nMAssay Description:Displacement of [3H]mesulergine from 5HT2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50131090(C-(3-Hexyl-9,10-dihydro-anthracen-9-yl)-methylamin...)
Affinity DataKi:  490nMAssay Description:Displacement of [3H]paroxitine from SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50131090(C-(3-Hexyl-9,10-dihydro-anthracen-9-yl)-methylamin...)
Affinity DataKi:  845nMAssay Description:Displacement of [3H]nisoxitine from NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50131090(C-(3-Hexyl-9,10-dihydro-anthracen-9-yl)-methylamin...)
Affinity DataKi:  6.28E+3nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed