BDBM50172157 CHEMBL383349::N-[(S)-1-(4-{[4-Chloro-2-(4-chloro-benzenesulfonyl)-phenyl]-[(E)-methoxyimino]-methyl}-phenyl)-ethyl]-methanesulfonamide

SMILES CO\N=C(/c1ccc(cc1)[C@H](C)NS(C)(=O)=O)c1ccc(Cl)cc1S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=CDNJXSVJKBUCAG-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 = 50172157   

TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50172157(N-[(S)-1-(4-{[4-Chloro-2-(4-chloro-benzenesulfonyl...)
Affinity DataKi:  406nMAssay 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