BDBM50421918 CHEMBL543101

SMILES C=CCN1CC[C@@H]2[C@@H](CCc3ccccc23)C1

InChI Key InChIKey=LQVKLIWEHOSMFM-GOEBONIOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421918   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50421918(CHEMBL543101)
Affinity DataIC50:  4.60nMAssay Description:In vitro for the binding affinity against sigma receptor by using [3H]DTG as radioligand in guinea pig cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed