BDBM50311615 4,5-dichloro-N-(5-(5-fluoro-3-methyl-1-(naphthalen-2-ylmethyl)-1H-indol-7-yl)isoxazol-3-yl)thiophene-2-sulfonamide::CHEMBL1081185

SMILES Cc1cn(Cc2ccc3ccccc3c2)c2c(cc(F)cc12)-c1cc(NS(=O)(=O)c2cc(Cl)c(Cl)s2)no1

InChI Key InChIKey=VTTNOESEXNMJHN-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 = 50311615   

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

Curated by ChEMBL
LigandPNGBDBM50311615(4,5-dichloro-N-(5-(5-fluoro-3-methyl-1-(naphthalen...)
Affinity DataIC50:  1nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed