BDBM50074855 1-[2-(4-Methoxy-3-phenethyloxy-phenyl)-ethyl]-pyrrolidine; compound with oxalic acid::CHEMBL11311

SMILES COc1ccc(CCN2CCCC2)cc1OCCc1ccccc1

InChI Key InChIKey=AFGQADKELTYBPU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50074855   

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

Curated by ChEMBL
LigandPNGBDBM50074855(1-[2-(4-Methoxy-3-phenethyloxy-phenyl)-ethyl]-pyrr...)
Affinity DataIC50:  107nMAssay 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 DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074855(1-[2-(4-Methoxy-3-phenethyloxy-phenyl)-ethyl]-pyrr...)
Affinity DataIC50:  110nMAssay Description:In vitro binding affinity at Sigma opioid receptors on guinea pig brain membranes by [3H]3-PPP displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074855(1-[2-(4-Methoxy-3-phenethyloxy-phenyl)-ethyl]-pyrr...)
Affinity DataIC50: >1.00E+3nMAssay Description:In vitro binding affinity at Dopamine receptor D2 of rat striatal membranes by [3H]-raclopride displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074855(1-[2-(4-Methoxy-3-phenethyloxy-phenyl)-ethyl]-pyrr...)
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 DepthDetails ArticlePubMed