BDBM50211615 CHEMBL245778::N-((S)-1-{4-[4-chloro-2-(1-oxy-pyridine-2-sulfonyl)-benzenesulfonyl]-phenyl}-ethyl)-methanesulfonamide

SMILES C[C@H](NS(C)(=O)=O)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1cccc[n+]1[O-]

InChI Key InChIKey=SFXHABYITZFPJU-AWEZNQCLSA-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 = 50211615   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50211615(CHEMBL245778 | N-((S)-1-{4-[4-chloro-2-(1-oxy-pyri...)
Affinity DataKi:  119nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed