BDBM50213888 8-[(Z)-2-isopropyl-phenylimino]-7-thia-9-aza-spiro[4.5]decane-9-carbodithioic acid methyl ester::CHEMBL232929

SMILES CSC(=S)N1CC2(CCCC2)CS\C1=N/c1ccccc1C(C)C

InChI Key InChIKey=YJLQIWLIOIXJFX-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 = 50213888   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213888(8-[(Z)-2-isopropyl-phenylimino]-7-thia-9-aza-spiro...)
Affinity DataKi:  1nMAssay 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
LigandPNGBDBM50213888(8-[(Z)-2-isopropyl-phenylimino]-7-thia-9-aza-spiro...)
Affinity DataKi:  541nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed