BDBM50359587 CHEMBL1927694

SMILES COc1ccc(C(=O)NCCCCN2CCc3ccc(cc3C2)[N+]([O-])=O)c(OC)c1OC

InChI Key InChIKey=XFAYVRCYAYPGHT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50359587   

TargetSigma non-opioid intracellular receptor 1(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50359587(CHEMBL1927694)
Affinity DataKi:  1.03E+4nMAssay Description:Binding affinity to sigma-1 opioid receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Wisconsin School of Medicine and Public Health

Curated by ChEMBL
LigandPNGBDBM50359587(CHEMBL1927694)
Affinity DataKi:  1.03E+4nMAssay Description:Displacement of (+)-[3H]pentazocine from sigma 1 receptor in rat liver membrane after 1.5 hrs by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed