BDBM50081372 CHEMBL127899::[1-(4-Methoxy-3-phenethyloxy-benzyl)-propyl]-propyl-amine

SMILES CCCNC(CC)Cc1ccc(OC)c(OCCc2ccccc2)c1

InChI Key InChIKey=PXSSCTFSGMPCKZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50081372   

TargetD(2) dopamine receptor(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081372([1-(4-Methoxy-3-phenethyloxy-benzyl)-propyl]-propy...)
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 Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081372([1-(4-Methoxy-3-phenethyloxy-benzyl)-propyl]-propy...)
Affinity DataIC50: 8nMAssay 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 Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081372([1-(4-Methoxy-3-phenethyloxy-benzyl)-propyl]-propy...)
Affinity DataIC50: 330nMAssay Description:TIn vitro binding affinity at Sigma opioid receptor type 2 on guinea pig brain membranes by [3H]DTG displacement in the presence of [3H]pentazocine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed