BDBM50304922 CHEMBL592264::N-(3-(N-cyclopentylsulfamoyl)-4,5-dimethylphenyl)-2,2-dimethylbutanamide

SMILES CCC(C)(C)C(=O)Nc1cc(C)c(C)c(c1)S(=O)(=O)NC1CCCC1

InChI Key InChIKey=CNDQSCXSSCTHKH-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50304922   

TargetCannabinoid receptor 2(Rat)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304922(N-(3-(N-cyclopentylsulfamoyl)-4,5-dimethylphenyl)-...)
Affinity DataEC50:  98nMAssay 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 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304922(N-(3-(N-cyclopentylsulfamoyl)-4,5-dimethylphenyl)-...)
Affinity DataKi:  94nMAssay 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 1(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304922(N-(3-(N-cyclopentylsulfamoyl)-4,5-dimethylphenyl)-...)
Affinity DataKi:  3.40E+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