BDBM50213641 (Z)-methyl 5,5-dimethyl-2-(2-phenoxyphenylimino)-1,3-thiazinane-3-carbodithioate::CHEMBL394122
SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1Oc1ccccc1
InChI Key InChIKey=HAYXWWTWOFYOGS-UZYVYHOESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213641
Affinity DataKi: 2.92E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair