BDBM50435342 CHEMBL2391356

SMILES CC(C)NC(=O)CN1CCNCC1

InChI Key InChIKey=FFOHTSTWXWJGQR-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 = 50435342   

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

Curated by ChEMBL
LigandPNGBDBM50435342(CHEMBL2391356)
Affinity DataIC50: >1.00E+5nMAssay Description:Binding affinity to sigma1 receptor (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed