BDBM50321794 (R)-1-(furan-2-yl)-6'-methoxy-2'-phenyl-6',7'-dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran]::CHEMBL1170547

SMILES CO[C@H]1Cc2sc(cc2C2(CCN(Cc3ccco3)CC2)O1)-c1ccccc1

InChI Key InChIKey=QETFGEULYNPXIH-JOCHJYFZSA-N

Data  2 KI

  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 2 hits for monomerid = 50321794   

TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50321794((R)-1-(furan-2-yl)-6'-methoxy-2'-phenyl-6',7'-dihy...)
Affinity DataKi:  7.30nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50321794((R)-1-(furan-2-yl)-6'-methoxy-2'-phenyl-6',7'-dihy...)
Affinity DataKi:  7.30nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed