BDBM50306018 CHEMBL595460::N-(((3R,4S)-1-(4-chloro-2-(2-fluorophenylsulfonyl)phenylsulfonyl)-3-methylpiperidin-4-yl)methyl)-1,1,1-trifluoromethanesulfonamide

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

InChI Key InChIKey=QUQABDQMEBGYEW-UONOGXRCSA-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 = 50306018   

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

Curated by ChEMBL
LigandPNGBDBM50306018(CHEMBL595460 | N-(((3R,4S)-1-(4-chloro-2-(2-fluoro...)
Affinity DataKi:  7nMAssay 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
LigandPNGBDBM50306018(CHEMBL595460 | N-(((3R,4S)-1-(4-chloro-2-(2-fluoro...)
Affinity DataKi:  2.50E+3nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed