BDBM50213893 3-[(Z)-1-methyl-1,2,3,4-tetrahydro-quinolin-5-ylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester::CHEMBL233139

SMILES CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1cccc2N(C)CCCc12

InChI Key InChIKey=WXJPHGUKYWDHIA-QOCHGBHMSA-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 = 50213893   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213893(3-[(Z)-1-methyl-1,2,3,4-tetrahydro-quinolin-5-ylim...)
Affinity DataKi:  1.10nMAssay 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
LigandPNGBDBM50213893(3-[(Z)-1-methyl-1,2,3,4-tetrahydro-quinolin-5-ylim...)
Affinity DataKi:  85nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed