BDBM50421903 CHEMBL545212

SMILES C=CCCN1CC[C@@H]2[C@@H](CCc3ccccc23)C1

InChI Key InChIKey=PNJAQRXFMJSZTD-DOTOQJQBSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421903   

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

Curated by ChEMBL
LigandPNGBDBM50421903(CHEMBL545212)
Affinity DataIC50:  1.70nMAssay 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