BDBM50304930 2,2-dimethyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)butanamide::CHEMBL609006

SMILES CCC(C)(C)C(=O)Nc1ccc(C)c(c1)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=SEYSLONIIXMSPX-UHFFFAOYSA-N

Data  1 KI

  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 = 50304930   

TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304930(2,2-dimethyl-N-(4-methyl-3-(morpholinosulfonyl)phe...)
Affinity DataKi:  290nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed