BDBM50074860 CHEMBL11231::{2-[5-Bromo-2-(3-phenyl-propoxy)-phenyl]-ethyl}-dipropyl-amine; compound with oxalic acid

SMILES CCCN(CCC)CCc1cc(Br)ccc1OCCCc1ccccc1

InChI Key InChIKey=BSDLWPJRXGTLSE-UHFFFAOYSA-N

Data  2 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 = 50074860   

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

Curated by ChEMBL
LigandPNGBDBM50074860({2-[5-Bromo-2-(3-phenyl-propoxy)-phenyl]-ethyl}-di...)
Affinity DataIC50: 44nMAssay 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
LigandPNGBDBM50074860({2-[5-Bromo-2-(3-phenyl-propoxy)-phenyl]-ethyl}-di...)
Affinity DataIC50: 685nMAssay 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