BDBM50435337 CHEMBL2391361

SMILES CCC(CC)NC(=O)CN1CCCN(C)CC1

InChI Key InChIKey=IDBVISFJZAWHOF-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50435337   

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

Curated by ChEMBL
LigandPNGBDBM50435337(CHEMBL2391361)
Affinity DataIC50: 1.52E+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