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
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
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataKi: 3nMAssay Description:Binding affinity to EP3 receptorMore data for this Ligand-Target Pair