BDBM50435340 CHEMBL2391358

SMILES CCC(N1CCN(CC1)C1CCCC1)C(=O)NC1CCCCC1

InChI Key InChIKey=RXPXPEOYDOEYPN-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 = 50435340   

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

Curated by ChEMBL
LigandPNGBDBM50435340(CHEMBL2391358)
Affinity DataIC50: 590nMAssay 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