BDBM50311634 CHEMBL1088322::N-(3-(1-(2,4-difluorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl)isoxazol-5-yl)methanesulfonamide

SMILES Cc1cn(Cc2ccc(F)cc2F)c2c(cc(F)cc12)-c1cc(NS(C)(=O)=O)on1

InChI Key InChIKey=WOEFCRFMQMIBKX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311634   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50311634(N-(3-(1-(2,4-difluorobenzyl)-5-fluoro-3-methyl-1H-...)
Affinity DataIC50: 1.79E+4nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed