BDBM50213904 3-[(Z)-4-ethyl-phenylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester::CHEMBL392842

SMILES CCc1ccc(cc1)\N=C1/SCC2(CCCCC2)CN1C(=S)SC

InChI Key InChIKey=HLUAOFFXZVLDCJ-JZJYNLBNSA-N

Data  2 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 2 hits for monomerid = 50213904   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213904(3-[(Z)-4-ethyl-phenylimino]-2-thia-4-aza-spiro[5.5...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213904(3-[(Z)-4-ethyl-phenylimino]-2-thia-4-aza-spiro[5.5...)
Affinity DataKi:  95nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed