BDBM50435334 CHEMBL2391364

SMILES CCCCN(CCC)C(=O)CN1CCNCC1

InChI Key InChIKey=MNZQITKTLFJANO-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50435334   

TargetSigma non-opioid intracellular receptor 1(Human)
Nensius Research

Curated by ChEMBL
LigandPNGBDBM50435334(CHEMBL2391364)
Affinity DataIC50: 1.63E+4nMAssay Description:Binding affinity to sigma1 receptor (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed