BDBM50213884 3-[(Z)-benzo[1,2,5]thiadiazol-4-ylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester::CHEMBL232336

SMILES CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1cccc2nsnc12

InChI Key InChIKey=RLNQHPLWCTURNS-UHFFFAOYSA-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 = 50213884   

TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213884(3-[(Z)-benzo[1,2,5]thiadiazol-4-ylimino]-2-thia-4-...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213884(3-[(Z)-benzo[1,2,5]thiadiazol-4-ylimino]-2-thia-4-...)
Affinity DataKi:  44nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed