BDBM50116846 (S)-2-[(E)-3-(4-Methoxy-3-pentyloxy-phenyl)-acryloylamino]-3-phenyl-propionic acid methyl ester::CHEMBL81708

SMILES CCCCCOc1cc(\C=C\C(=O)N[C@@H](Cc2ccccc2)C(=O)OC)ccc1OC

InChI Key InChIKey=LFTQLUFUYZHZAU-AXDNMFEOSA-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 = 50116846   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50116846((S)-2-[(E)-3-(4-Methoxy-3-pentyloxy-phenyl)-acrylo...)
Affinity DataKi:  86nMAssay Description:Binding affinity against human Cannabinoid receptor 2 expressed in CHO cells by using WIN 55,2122Mesylate [5,73H] as Radioactive tracerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed