BDBM50293501 7-(N-(4-(1-hydroxypentyl)benzyl)methylsulfonamido)heptanoic acid::CHEMBL554823

SMILES CCCCC(O)c1ccc(CN(CCCCCCC(O)=O)S(C)(=O)=O)cc1

InChI Key InChIKey=IAAMLVBDSVOJFM-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50293501   

TargetProstaglandin E2 receptor EP2 subtype(Rattus norvegicus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50293501(7-(N-(4-(1-hydroxypentyl)benzyl)methylsulfonamido)...)
Affinity DataIC50:  502nMAssay Description:Inhibition of rat EP2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Rattus norvegicus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50293501(7-(N-(4-(1-hydroxypentyl)benzyl)methylsulfonamido)...)
Affinity DataEC50:  423nMAssay Description:Agonist activity against rat EP2 receptor expressed in HEK293 cells assessed as stimulation of cAMP releaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Rattus norvegicus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50293501(7-(N-(4-(1-hydroxypentyl)benzyl)methylsulfonamido)...)
Affinity DataIC50: >3.20E+3nMAssay Description:Inhibition of rat EP4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed