null

SMILES OCC[C@H]1CN(CC2CCCCC2)CCN1Cc1ccccc1

InChI Key InChIKey=ZLMIRDVHICHCSB-FQEVSTJZSA-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 2 hits for monomerid = 50009301   

TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
University of M£nster

Curated by ChEMBL
LigandPNGBDBM50009301(CHEMBL3233528)copy SMILEScopy InChI
Affinity DataKi:  4.20nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma-1 receptor in guinea pig brain cortex membranes after 120 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T15562PubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of M£nster

Curated by ChEMBL
LigandPNGBDBM50009301(CHEMBL3233528)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma-1 receptor in human RPMI8226 cell membranes after 120 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T15562PubMed