BDBM50172173 CHEMBL198452::N-[(S)-1-(4-{1-[4-Chloro-2-(4-chloro-benzenesulfonyl)-phenyl]-propyl}-phenyl)-ethyl]-methanesulfonamide

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

InChI Key InChIKey=FQXAMDAUHYPCKI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172173   

TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50172173(N-[(S)-1-(4-{1-[4-Chloro-2-(4-chloro-benzenesulfon...)
Affinity DataKi:  76nMAssay 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