BDBM50304921 2,2-dimethyl-N-(4-(morpholinosulfonyl)-5,6,7,8-tetrahydronaphthalen-2-yl)butanamide::CHEMBL599878

SMILES CCC(C)(C)C(=O)Nc1cc2CCCCc2c(c1)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=HTFLUZNOSRBKDY-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50304921   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50304921(2,2-dimethyl-N-(4-(morpholinosulfonyl)-5,6,7,8-tet...)
Affinity DataKi:  14nMAssay 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
LigandPNGBDBM50304921(2,2-dimethyl-N-(4-(morpholinosulfonyl)-5,6,7,8-tet...)
Affinity DataKi:  1.40E+3nMAssay 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
LigandPNGBDBM50304921(2,2-dimethyl-N-(4-(morpholinosulfonyl)-5,6,7,8-tet...)
Affinity DataEC50:  1.40E+3nMAssay Description:Agonist activity at rat brain CB2 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed