BDBM50172169 CHEMBL383182::N-((S)-1-{4-[2-(4-Chloro-benzenesulfonyl)-4-cyclopentyloxy-benzenesulfonyl]-phenyl}-ethyl)-methanesulfonamide

SMILES C[C@H](NS(C)(=O)=O)c1ccc(cc1)S(=O)(=O)c1ccc(OC2CCCC2)cc1S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=ZVXPZFSXBGLVRJ-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 = 50172169   

TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50172169(N-((S)-1-{4-[2-(4-Chloro-benzenesulfonyl)-4-cyclop...)
Affinity DataKi:  232nMAssay 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