BDBM50303712 2,4,5-Trifluoro-N-{(E)-3-[5-fluoro-1-(3-methoxybenzyl)-3-methyl-1H-indol-7-yl]acryloyl}benzenesulfonamide::3-(5-fluoro-1-(3-methoxybenzyl)-3-methyl-1H-indol-7-yl)-N-(2,4,5-trifluorophenylsulfonyl)acrylamide::CHEMBL480029

SMILES COc1cccc(Cn2cc(C)c3cc(F)cc(\C=C\C(=O)NS(=O)(=O)c4cc(F)c(F)cc4F)c23)c1

InChI Key InChIKey=LVEXYXCDXSAPNB-VOTSOKGWSA-N

Data  2 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 2 hits for monomerid = 50303712   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303712(2,4,5-Trifluoro-N-{(E)-3-[5-fluoro-1-(3-methoxyben...)
Affinity DataIC50:  5.70nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptor after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303712(2,4,5-Trifluoro-N-{(E)-3-[5-fluoro-1-(3-methoxyben...)
Affinity DataIC50:  261nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptor after 1 hr by liquid scintillation counting in presence of 10% human serumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed