BDBM50016773 7-Dibutylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL351641

SMILES CCCCN(CCCC)[C@@H]1CCc2cccc(O)c2C1

InChI Key InChIKey=SYSODJPJTHIXAV-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50016773   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Uppsala

Curated by ChEMBL
LigandPNGBDBM50016773(CHEMBL351641 | 7-Dibutylamino-5,6,7,8-tetrahydro-n...)
Affinity DataIC50: 109nMAssay Description:Concentration of compound required to inhibit cortical 5-hydroxytryptamine 1A receptor binding sites in rat brain was evaluatedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Uppsala

Curated by ChEMBL
LigandPNGBDBM50016773(CHEMBL351641 | 7-Dibutylamino-5,6,7,8-tetrahydro-n...)
Affinity DataKi:  109nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor in Sprague-Dawley rat cortex membranes after 15 mins by liquid scintillation spectrometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details Article
PubMed