null

SMILES NC(NC1CCCCC1)=NC1CCCCC1

InChI Key InChIKey=MPUAUPQFSLHOHQ-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 2 hits for monomerid = 50010738   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50010738(CHEMBL81867 | N,N'-Dicyclohexyl-guanidine)copy SMILEScopy InChI
Affinity DataIC50: 48nMAssay Description:In vitro inhibitory activity against [3H]- (+)-3-PPP binding to Sigma opioid receptor in guinea pig brain membrane homogenatesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25Q4WQ3PubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50010738(CHEMBL81867 | N,N'-Dicyclohexyl-guanidine)copy SMILEScopy InChI
Affinity DataIC50: 71nMAssay Description:In vitro inhibitory activity against [3H]DTG binding to Sigma opioid receptor in guinea pig brain membrane homogenatesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25Q4WQ3PubMed