BDBM50435338 CHEMBL2391360

SMILES CCC(C)CNC(=O)CN1CCN(CC1)C(=O)CC

InChI Key InChIKey=GAMXXJUAWRVECU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50435338   

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

Curated by ChEMBL
LigandPNGBDBM50435338(CHEMBL2391360)
Affinity DataIC50: 1.00E+5nMAssay 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