BDBM50213881 3-[(Z)-2-isopropyl-phenylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester::CHEMBL443842

SMILES CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1ccccc1C(C)C

InChI Key InChIKey=VZQYVNIVEHUAAG-UZYVYHOESA-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 = 50213881   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213881(3-[(Z)-2-isopropyl-phenylimino]-2-thia-4-aza-spiro...)
Affinity DataKi:  0.800nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213881(3-[(Z)-2-isopropyl-phenylimino]-2-thia-4-aza-spiro...)
Affinity DataKi:  1.20nMAssay 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
LigandPNGBDBM50213881(3-[(Z)-2-isopropyl-phenylimino]-2-thia-4-aza-spiro...)
Affinity DataKi:  80nMAssay 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
LigandPNGBDBM50213881(3-[(Z)-2-isopropyl-phenylimino]-2-thia-4-aza-spiro...)
Affinity DataKi:  122nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed