BDBM50277342 CHEMBL470232::N-(4-methyl-3-(morpholinosulfonyl)phenyl)pivalamide

SMILES Cc1ccc(NC(=O)C(C)(C)C)cc1S(=O)(=O)N1CCOCC1

InChI Key InChIKey=YHQNHNDKRMKNNN-UHFFFAOYSA-N

Data  1 KI

  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 = 50277342   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50277342(CHEMBL470232 | N-(4-methyl-3-(morpholinosulfonyl)p...)
Affinity DataKi:  540nMAssay Description:Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed