BDBM50172161 CHEMBL370445::N-[(S)-1-(4-{1-[2-(2-Fluoro-benzenesulfonyl)-4-trifluoromethoxy-phenyl]-vinyl}-phenyl)-ethyl]-methanesulfonamide

SMILES C[C@H](NS(C)(=O)=O)c1ccc(cc1)C(=C)c1ccc(OC(F)(F)F)cc1S(=O)(=O)c1ccccc1F

InChI Key InChIKey=KHFRCJAFQCAYBI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50172161   

TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50172161(N-[(S)-1-(4-{1-[2-(2-Fluoro-benzenesulfonyl)-4-tri...)
Affinity DataKi:  86nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed