BDBM50255284 3-(1-(3-methoxybenzyl)-3a-methyl-2-oxo-2,3,3a,4,5,6-hexahydro-1H-indol-7-yl)-N-(2,4,5-trifluorophenylsulfonyl)acrylamide::CHEMBL479264

SMILES COc1cccc(CN2C(=O)CC3(C)CCCC(\C=C\C(=O)NS(=O)(=O)c4cc(F)c(F)cc4F)=C23)c1

InChI Key InChIKey=QKTSDELULQUJEE-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 = 50255284   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50255284(3-(1-(3-methoxybenzyl)-3a-methyl-2-oxo-2,3,3a,4,5,...)
Affinity DataIC50: 5.60nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed