BDBM50311626 CHEMBL1079409::N-(5-(1-(3,4-difluorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl)isoxazol-3-yl)-2,3,4-trifluorobenzenesulfonamide

SMILES Cc1cn(Cc2ccc(F)c(F)c2)c2c(cc(F)cc12)-c1cc(NS(=O)(=O)c2ccc(F)c(F)c2F)no1

InChI Key InChIKey=OLYDUZVYCKSAIT-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 = 50311626   

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

Curated by ChEMBL
LigandPNGBDBM50311626(CHEMBL1079409 | N-(5-(1-(3,4-difluorobenzyl)-5-flu...)
Affinity DataIC50:  12nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed