BDBM50218271 (Z)-N-(3-allyl-5-tert-butyl-4-methylthiazol-2(3H)-ylidene)benzenesulfonamide::CHEMBL445936

SMILES Cc1c(s\c(=N/S(=O)(=O)c2ccccc2)n1CC=C)C(C)(C)C

InChI Key InChIKey=WJCRVNXQQJDQDW-VLGSPTGOSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218271   

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

Curated by ChEMBL
LigandPNGBDBM50218271((Z)-N-(3-allyl-5-tert-butyl-4-methylthiazol-2(3H)-...)
Affinity DataIC50:  75nMAssay Description:Displacement of [3H] CP-55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed