BDBM50213642 (Z)-methyl 2-(2-isopropylphenylimino)-4-methyl-1,3-thiazinane-3-carbodithioate::CHEMBL248518

SMILES CSC(=S)N1C(C)CCS\C1=N/c1ccccc1C(C)C

InChI Key InChIKey=VSIQNSWNTIBQHM-ICFOKQHNSA-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 = 50213642   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50213642((Z)-methyl 2-(2-isopropylphenylimino)-4-methyl-1,3...)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed