BDBM50033845 1-[3-(7-Methoxy-3,4-dihydro-naphthalen-1-yl)-propyl]-4-phenyl-piperazine::CHEMBL143110

SMILES COc1ccc2CCC=C(CCCN3CCN(CC3)c3ccccc3)c2c1

InChI Key InChIKey=GFPSKAXAVWQUOE-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50033845   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50033845(1-[3-(7-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...)
Affinity DataIC50:  147nMAssay 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 DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50033845(1-[3-(7-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...)
Affinity DataIC50:  173nMAssay Description:In vitro binding affinity measured on sigma opioid receptor using [3H]-DTG as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50033845(1-[3-(7-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...)
Affinity DataIC50:  157nMAssay Description:Binding affinity towards rat Dopamine receptor D2 was evaluated using [3H]- spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50033845(1-[3-(7-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...)
Affinity DataIC50:  147nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 1A receptor was evaluated using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50033845(1-[3-(7-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...)
Affinity DataIC50:  119nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 2A receptor was evaluated using [3H]- ketanserin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50033845(1-[3-(7-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...)
Affinity DataIC50:  777nMAssay Description:In vitro binding affinity measured on dopamine receptor D2 using [3H]-spiroperidol as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed