BDBM50277155 2-methyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)cyclohexanecarboxamide::CHEMBL514490

SMILES CC1CCCCC1C(=O)Nc1ccc(C)c(c1)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=NZIJRFICRMNCGN-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50277155   

TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50277155(2-methyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)...)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50277155(2-methyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)...)
Affinity DataEC50:  42nMAssay Description:Agonist activity at human cloned CB2 receptor assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50277155(2-methyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)...)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB1 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed