BDBM50306011 CHEMBL594513::trans-4-chloro-2-(2-fluorophenylsulfonyl)-N-(4-(trifluoromethylsulfonamido)cyclohexyl)benzenesulfonamide

SMILES Fc1ccccc1S(=O)(=O)c1cc(Cl)ccc1S(=O)(=O)N[C@H]1CC[C@@H](CC1)NS(=O)(=O)C(F)(F)F

InChI Key InChIKey=CGGOQLAKOPWMIE-HDJSIYSDSA-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 = 50306011   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306011(CHEMBL594513 | trans-4-chloro-2-(2-fluorophenylsul...)
Affinity DataKi:  234nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306011(CHEMBL594513 | trans-4-chloro-2-(2-fluorophenylsul...)
Affinity DataKi:  1.62E+3nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed