BDBM50218273 (Z)-N-(5-tert-butyl-4-methyl-3-(3-methylbut-2-enyl)thiazol-2(3H)-ylidene)benzenesulfonamide::CHEMBL399219

SMILES CC(C)=CCn1c(C)c(s\c1=N/S(=O)(=O)c1ccccc1)C(C)(C)C

InChI Key InChIKey=ZVWHAVPYNIHHPP-ZZEZOPTASA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218273   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50218273((Z)-N-(5-tert-butyl-4-methyl-3-(3-methylbut-2-enyl...)
Affinity DataIC50:  170nMAssay Description:Displacement of [3H] CP-55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed