BDBM50304915 CHEMBL594553::N-(3,4-dimethyl-5-(morpholinosulfonyl)phenyl)pivalamide

SMILES Cc1cc(NC(=O)C(C)(C)C)cc(c1C)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=IALHRRNWTXYGFJ-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 = 50304915   

TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304915(N-(3,4-dimethyl-5-(morpholinosulfonyl)phenyl)pival...)
Affinity DataKi:  40nMAssay 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
TargetCannabinoid receptor 2(Rat)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304915(N-(3,4-dimethyl-5-(morpholinosulfonyl)phenyl)pival...)
Affinity DataEC50:  90nMAssay Description:Agonist activity at rat brain CB2 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304915(N-(3,4-dimethyl-5-(morpholinosulfonyl)phenyl)pival...)
Affinity DataKi:  3.10E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed