BDBM50172156 CHEMBL197825::N-(1-{4-[4-Chloro-2-(4-chloro-benzenesulfonyl)-benzoyl]-phenyl}-ethyl)-methanesulfonamide

SMILES CC(NS(C)(=O)=O)c1ccc(cc1)C(=O)c1ccc(Cl)cc1S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=SBTZNBAAKOUXPV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172156   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50172156(CHEMBL197825 | N-(1-{4-[4-Chloro-2-(4-chloro-benze...)
Affinity DataKi:  410nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed