BDBM50193923 3-(2-(4-methoxycinnamyl)phenyl)-N-(thiophen-2-ylsulfonyl)acrylamide::CHEMBL218228

SMILES COc1ccc(\C=C\Cc2ccccc2\C=C\C(=O)NS(=O)(=O)c2cccs2)cc1

InChI Key InChIKey=FILFMHYETWZKSH-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50193923   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50193923(3-(2-(4-methoxycinnamyl)phenyl)-N-(thiophen-2-ylsu...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity to EP3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50193923(3-(2-(4-methoxycinnamyl)phenyl)-N-(thiophen-2-ylsu...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity to EP4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50193923(3-(2-(4-methoxycinnamyl)phenyl)-N-(thiophen-2-ylsu...)
Affinity DataKi:  2.60E+3nMAssay Description:Binding affinity to EP1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50193923(3-(2-(4-methoxycinnamyl)phenyl)-N-(thiophen-2-ylsu...)
Affinity DataKi:  6.50E+3nMAssay Description:Binding affinity to EP2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed