BDBM50405507 CHEMBL70193

SMILES CCC[n+]1cccc2C3CCCC(O)C3CCc12

InChI Key InChIKey=QVONKCBUMIKHBA-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 = 50405507   

TargetSigma non-opioid intracellular receptor 1(Rat)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50405507(CHEMBL70193)
Affinity DataIC50:  360nMAssay Description:Binding affinity against sigma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed