BDBM50211610 (S)-N-(1-(4-(4-chloro-2-(pyridin-2-ylsulfonyl)phenylsulfonyl)phenyl)ethyl)methanesulfonamide::CHEMBL245777

SMILES C[C@H](NS(C)(=O)=O)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1ccccn1

InChI Key InChIKey=XOGONVHELNXUGU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211610   

TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50211610((S)-N-(1-(4-(4-chloro-2-(pyridin-2-ylsulfonyl)phen...)
Affinity DataKi:  2.90nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed