BDBM50336571 (+)-(R)-N-[(5-Methoxy-1,2,3,4-tetrahydronaphthalen)-1-yl]-2-(4-cyclohexylpiperazine-1-yl)acetamide::CHEMBL1672031

SMILES COc1cccc2[C@@H](CCCc12)NC(=O)CN1CCN(CC1)C1CCCCC1

InChI Key InChIKey=JWRYZMCPPMCZRQ-UHFFFAOYSA-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 = 50336571   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Washington University

Curated by ChEMBL
LigandPNGBDBM50336571((+)-(R)-N-[(5-Methoxy-1,2,3,4-tetrahydronaphthalen...)
Affinity DataKi:  20nMAssay Description:Displacement of (+)-[3H]-pentazocine from sigma-1 opioid receptor in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Washington University

Curated by ChEMBL
LigandPNGBDBM50336571((+)-(R)-N-[(5-Methoxy-1,2,3,4-tetrahydronaphthalen...)
Affinity DataKi:  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 Article
PubMed