BDBM50336564 (+)-(R)-1-Cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]piperazine::CHEMBL1672038

SMILES COc1cccc2[C@@H](CCCc12)OCCN1CCN(CC1)C1CCCCC1

InChI Key InChIKey=UFLGEEOGQFUFKG-HSZRJFAPSA-N

Data  2 KI

  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 = 50336564   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Universita` Degli Studi Di Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50336564((+)-(R)-1-Cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetra...)
Affinity DataKi:  2.20nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in Dunkin guinea pig brain membrane without cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Universita` Degli Studi Di Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50336564((+)-(R)-1-Cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetra...)
Affinity DataKi:  3.90nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in Dunkin guinea pig brain membrane without cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed