BDBM50218272 (Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methylthiazol-2(3H)-ylidene)benzenesulfonamide::CHEMBL429804

SMILES Cc1c(s\c(=N/S(=O)(=O)c2ccccc2)n1CC1CC1)C(C)(C)C

InChI Key InChIKey=HJOUFLQIRMUULA-UHFFFAOYSA-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 = 50218272   

TargetCannabinoid receptor 2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50218272((Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methyl...)
Affinity DataIC50: 65nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed