BDBM50193926 3-(2-(2-(2,6-dichlorobenzyloxy)-5-methylcinnamyl)phenyl)acrylic acid::CHEMBL217988

SMILES Cc1ccc(OCc2c(Cl)cccc2Cl)c(\C=C\Cc2ccccc2\C=C\C(O)=O)c1

InChI Key InChIKey=LBTRYVIKJMHFJT-HCDPAPFBSA-N

Data  8 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50193926   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50193926(3-(2-(2-(2,6-dichlorobenzyloxy)-5-methylcinnamyl)p...)
Affinity DataKi:  3nMAssay Description:Binding affinity to EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed