BDBM50304931 CHEMBL591093::N-(2,4-dimethyl-5-(morpholinosulfonyl)phenyl)-2,2-dimethylbutanamide

SMILES CCC(C)(C)C(=O)Nc1cc(c(C)cc1C)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=OXOOKSGNJDXRGS-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304931   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50304931(CHEMBL591093 | N-(2,4-dimethyl-5-(morpholinosulfon...)
Affinity DataKi:  760nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed