BDBM50160431 CHEMBL361957::N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfonyl)-benzenesulfonyl]-phenyl}-ethyl)-2-phenyl-acetamide

SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@H](C)NC(=O)Cc1ccccc1

InChI Key InChIKey=WPEHFDALSJCGER-NRFANRHFSA-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 = 50160431   

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

Curated by ChEMBL
LigandPNGBDBM50160431(CHEMBL361957 | N-((S)-1-{4-[4-Methoxy-2-(4-methoxy...)
Affinity DataKi:  478nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed