BDBM50160424 1-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfonyl)-benzenesulfonyl]-phenyl}-ethyl)-3-p-tolyl-urea::CHEMBL426962

SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@H](C)NC(=O)Nc1ccc(C)cc1

InChI Key InChIKey=IPWKPSGOXRKLOH-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 = 50160424   

TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50160424(1-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  1.00E+5nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed