BDBM50254994 CHEMBL465297::N-(2-chlorophenylsulfonyl)-2-(3-(naphthalen-2-ylsulfonyl)-1H-indol-4-yloxy)acetamide

SMILES Clc1ccccc1S(=O)(=O)NC(=O)COc1cccc2[nH]cc(c12)S(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=BMLIKZVGOKVRNH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50254994   

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

Curated by ChEMBL
LigandPNGBDBM50254994(CHEMBL465297 | N-(2-chlorophenylsulfonyl)-2-(3-(na...)
Affinity DataIC50:  79.6nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed