null

SMILES CCCC(N)Cc1ccc(OC)c(OCCc2ccccc2)c1

InChI Key InChIKey=XLQUHGZZOHCOKG-UHFFFAOYSA-N

  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 1 hit for monomerid = 50081386   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Taisho Pharmaceutical Company Ltd.

Curated by ChEMBL
LigandPNGBDBM50081386(1-(4-Methoxy-3-phenethyloxy-benzyl)-butylamine; hy...)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay 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
BindingDB Entry DOI: 10.7270/Q2PR7WQ7PubMed