BDBM50293490 3-(3-((N-(4-butylbenzyl)methylsulfonamido)methyl)phenyl)propanoic acid::CHEMBL549870

SMILES CCCCc1ccc(CN(Cc2cccc(CCC(O)=O)c2)S(C)(=O)=O)cc1

InChI Key InChIKey=WMJQFJNBLGORJF-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50293490   

TargetProstaglandin E2 receptor EP2 subtype(Rattus norvegicus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50293490(3-(3-((N-(4-butylbenzyl)methylsulfonamido)methyl)p...)
Affinity DataEC50:  34.4nMAssay 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
LigandPNGBDBM50293490(3-(3-((N-(4-butylbenzyl)methylsulfonamido)methyl)p...)
Affinity DataIC50: >3.20E+3nMAssay Description:Inhibition of rat EP4 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
LigandPNGBDBM50293490(3-(3-((N-(4-butylbenzyl)methylsulfonamido)methyl)p...)
Affinity DataIC50:  270nMAssay Description:Inhibition of rat EP2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed