BDBM50033849 1-(2-Methoxy-phenyl)-4-[2-(7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylsulfanyl)-ethyl]-piperazine::CHEMBL172556

SMILES COc1ccc2CCCC(SCCN3CCN(CC3)c3ccccc3OC)c2c1

InChI Key InChIKey=AMNJEUCLKUVQHU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50033849   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50033849(1-(2-Methoxy-phenyl)-4-[2-(7-methoxy-1,2,3,4-tetra...)
Affinity DataIC50: 5.94nMAssay Description:In vitro binding affinity measured on serotonin 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50033849(1-(2-Methoxy-phenyl)-4-[2-(7-methoxy-1,2,3,4-tetra...)
Affinity DataIC50: 50.2nMAssay Description:In vitro binding affinity measured on dopamine receptor D2 using [3H]spiroperidol as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50033849(1-(2-Methoxy-phenyl)-4-[2-(7-methoxy-1,2,3,4-tetra...)
Affinity DataIC50: 138nMAssay Description:In vitro binding affinity measured on sigma opioid receptor using [3H]DTG as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed