BDBM50306010 CHEMBL595452::cis-4-chloro-2-(2-fluorophenylsulfonyl)-N-(4-(trifluoromethylsulfonamido)cyclohexyl)benzenesulfonamide

SMILES O=S(=O)(N[C@H]1CC[C@@H](NS(=O)(=O)C(F)(F)F)CC1)c1ccc(Cl)cc1S(=O)(=O)c1ccccc1F

InChI Key InChIKey=CGGOQLAKOPWMIE-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50306010   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306010BDBM50306010(cis-4-chloro-2-(2-fluorophenylsulfonyl)-N-(4-(trif...)
Affinity DataKi:  1.29E+3nMAssay 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 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306010BDBM50306010(cis-4-chloro-2-(2-fluorophenylsulfonyl)-N-(4-(trif...)
Affinity DataKi:  6.90E+3nMAssay 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