null

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

InChI Key InChIKey=BWVXTDRTJMUKCK-UHFFFAOYSA-N

  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 2 hits for monomerid = 50293504   

TargetProstaglandin E2 receptor EP4 subtype(Rattus norvegicus)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50293504(7-(N-(4-tert-butylbenzyl)methylsulfonamido)heptano...)copy SMILEScopy InChI
Affinity DataIC50: 2.47E+3nMAssay Description:Inhibition of rat EP4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7W18PubMed
TargetProstaglandin E2 receptor EP2 subtype(Rattus norvegicus)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50293504(7-(N-(4-tert-butylbenzyl)methylsulfonamido)heptano...)copy SMILEScopy InChI
Affinity DataIC50: 590nMAssay Description:Inhibition of rat EP2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7W18PubMed