BDBM50303715 CHEMBL565791::N-{(E)-3-[1-(2,4-Dichlorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl]acryloyl}-2,4,5-trifluorobenzenesulfonamide

SMILES Cc1cn(Cc2ccc(Cl)cc2Cl)c2c(\C=C\C(=O)NS(=O)(=O)c3cc(F)c(F)cc3F)cc(F)cc12

InChI Key InChIKey=KRZYYMWGFJYBLV-HWKANZROSA-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 = 50303715   

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

Curated by ChEMBL
LigandPNGBDBM50303715(CHEMBL565791 | N-{(E)-3-[1-(2,4-Dichlorobenzyl)-5-...)
Affinity DataIC50:  13.8nMAssay 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