BDBM50218275 (Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methylthiazol-2(3H)-ylidene)naphthalene-2-sulfonamide::CHEMBL393620

SMILES Cc1c(s\c(=N/S(=O)(=O)c2ccc3ccccc3c2)n1CC1CC1)C(C)(C)C

InChI Key InChIKey=MIIFTIYMZBKBTO-LNVKXUELSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218275   

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

Curated by ChEMBL
LigandPNGBDBM50218275((Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methyl...)
Affinity DataIC50:  490nMAssay Description:Displacement of [3H] CP-55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed