BDBM50304926 CHEMBL602105::N-(3,4-dimethyl-5-(piperidin-1-ylsulfonyl)phenyl)-2,2-dimethylbutanamide

SMILES CCC(C)(C)C(=O)Nc1cc(C)c(C)c(c1)S(=O)(=O)N1CCCCC1

InChI Key InChIKey=GRVIRAHUADMZRK-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 = 50304926   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50304926(CHEMBL602105 | N-(3,4-dimethyl-5-(piperidin-1-ylsu...)
Affinity DataKi:  2.70nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50304926(CHEMBL602105 | N-(3,4-dimethyl-5-(piperidin-1-ylsu...)
Affinity DataKi:  650nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Adolor

Curated by ChEMBL
LigandPNGBDBM50304926(CHEMBL602105 | N-(3,4-dimethyl-5-(piperidin-1-ylsu...)
Affinity DataEC50:  13nMAssay Description:Agonist activity at rat brain CB2 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed