BDBM50213638 (Z)-methyl 2-(2,6-dimethylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carbodithioate::CHEMBL248516

SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1c(C)cccc1C

InChI Key InChIKey=UIHFOICSOKIVKE-VKAVYKQESA-N

Data  1 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 1 hit for monomerid = 50213638   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213638((Z)-methyl 2-(2,6-dimethylphenylimino)-5,5-dimethy...)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed