BDBM50074874 4-[2-(5-Chloro-2-phenethyloxy-phenyl)-ethyl]-morpholine; compound with oxalic acid::CHEMBL11289

SMILES Clc1ccc(OCCc2ccccc2)c(CCN2CCOCC2)c1

InChI Key InChIKey=ICIMYSGOYSELPS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50074874   

TargetD(2) dopamine receptor(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074874(4-[2-(5-Chloro-2-phenethyloxy-phenyl)-ethyl]-morph...)
Affinity DataIC50: 163nMAssay 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
TargetSigma non-opioid intracellular receptor 1(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074874(4-[2-(5-Chloro-2-phenethyloxy-phenyl)-ethyl]-morph...)
Affinity DataIC50: 308nMAssay 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