BDBM50213889 3-[(Z)-5,6,7,8-tetrahydro-naphthalen-1-ylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester::CHEMBL232116

SMILES CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1cccc2CCCCc12

InChI Key InChIKey=QTNJPJCYFWXXDA-QOCHGBHMSA-N

Data  4 KI

  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 4 hits for monomerid = 50213889   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213889(3-[(Z)-5,6,7,8-tetrahydro-naphthalen-1-ylimino]-2-...)
Affinity DataKi:  0.200nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213889(3-[(Z)-5,6,7,8-tetrahydro-naphthalen-1-ylimino]-2-...)
Affinity DataKi:  0.700nMAssay Description:Binding affinity to mouse CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213889(3-[(Z)-5,6,7,8-tetrahydro-naphthalen-1-ylimino]-2-...)
Affinity DataKi:  6nMAssay Description:Binding affinity to mouse CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213889(3-[(Z)-5,6,7,8-tetrahydro-naphthalen-1-ylimino]-2-...)
Affinity DataKi:  15nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed