BDBM50248395 3-(4-(3-methoxyphenoxy)-1-methyl-1H-indol-3-yl)-N-(2,4,5-trifluorophenylsulfonyl)acrylamide::CHEMBL489315

SMILES COc1cccc(Oc2cccc3n(C)cc(\C=C\C(=O)NS(=O)(=O)c4cc(F)c(F)cc4F)c23)c1

InChI Key InChIKey=BJEUHNYKRCRIHI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50248395   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50248395(3-(4-(3-methoxyphenoxy)-1-methyl-1H-indol-3-yl)-N-...)
Affinity DataIC50: 5.10nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptor at 20 uM in presence of normal bufferMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed