BDBM50074839 CHEMBL542047::[2-(3-Methoxy-2-phenethyloxy-phenyl)-ethyl]-dipropyl-amine; hydrochloride

SMILES CCCN(CCC)CCc1cccc(OC)c1OCCc1ccccc1

InChI Key InChIKey=WICNRYBJDUQEBR-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50074839   

TargetSigma non-opioid intracellular receptor 1(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074839([2-(3-Methoxy-2-phenethyloxy-phenyl)-ethyl]-diprop...)
Affinity DataIC50: 2.70nMAssay Description:Inhibitory concentration against radioligand [3H]3-PPP binding to Sigma opioid receptor type 1 in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074839([2-(3-Methoxy-2-phenethyloxy-phenyl)-ethyl]-diprop...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074839([2-(3-Methoxy-2-phenethyloxy-phenyl)-ethyl]-diprop...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against radioligand [3H]SCH-23390 binding to Dopamine receptor D1 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074839([2-(3-Methoxy-2-phenethyloxy-phenyl)-ethyl]-diprop...)
Affinity DataIC50: 3.58E+3nMAssay Description:Inhibitory concentration against radioligand [3H]hydroxy-2-(di-n-propylamino)-tetralin binding to 5-hydroxytryptamine 1A receptor in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074839([2-(3-Methoxy-2-phenethyloxy-phenyl)-ethyl]-diprop...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against radioligand [3H]PCP binding to PCP site of N-methyl-D-aspartate glutamate receptor in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed