BDBM50213633 2-[(Z)-biphenyl-2-ylimino]-5,5-dimethyl-[1,3]thiazinane-3-carbodithioic acid methyl ester::CHEMBL438507

SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1-c1ccccc1

InChI Key InChIKey=ORRFNRVDGHNYJJ-UZYVYHOESA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213633   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213633(2-[(Z)-biphenyl-2-ylimino]-5,5-dimethyl-[1,3]thiaz...)
Affinity DataKi:  989nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed