BDBM50306019 (+/-)-N-(((2S)-1-(4-chloro-2-(2-fluorophenylsulfonyl)phenylsulfonyl)-2-methylpiperidin-4-yl)methyl)-1,1,1-trifluoromethanesulfonamide::CHEMBL593434

SMILES C[C@H]1CC(CNS(=O)(=O)C(F)(F)F)CCN1S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1ccccc1F

InChI Key InChIKey=PAKGZTFXDAABCL-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50306019   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306019((+/-)-N-(((2S)-1-(4-chloro-2-(2-fluorophenylsulfon...)
Affinity DataKi:  8nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306019((+/-)-N-(((2S)-1-(4-chloro-2-(2-fluorophenylsulfon...)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306019((+/-)-N-(((2S)-1-(4-chloro-2-(2-fluorophenylsulfon...)
Affinity DataKi:  560nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306019((+/-)-N-(((2S)-1-(4-chloro-2-(2-fluorophenylsulfon...)
Affinity DataKi:  560nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed