BDBM50306014 CHEMBL594536::N-(2-(1-(4-chloro-2-(2-fluorophenylsulfonyl)phenylsulfonyl)azetidin-3-yl)ethyl)-1,1,1-trifluoromethanesulfonamide

SMILES Fc1ccccc1S(=O)(=O)c1cc(Cl)ccc1S(=O)(=O)N1CC(CCNS(=O)(=O)C(F)(F)F)C1

InChI Key InChIKey=YGILMJYQKXFDDM-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 = 50306014   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306014(N-(2-(1-(4-chloro-2-(2-fluorophenylsulfonyl)phenyl...)
Affinity DataKi:  92nMAssay 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
LigandPNGBDBM50306014(N-(2-(1-(4-chloro-2-(2-fluorophenylsulfonyl)phenyl...)
Affinity DataKi:  2.50E+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