BDBM50293488 6-(N-(4-hydroxynonyl)methylsulfonamido)hexanoic acid::CHEMBL559560

SMILES CCCCCC(O)CCCN(CCCCCC(O)=O)S(C)(=O)=O

InChI Key InChIKey=WPTYIXZEPBHXPQ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50293488   

TargetProstaglandin E2 receptor EP2 subtype(Rattus norvegicus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50293488(6-(N-(4-hydroxynonyl)methylsulfonamido)hexanoic ac...)
Affinity DataIC50:  910nMAssay Description:Inhibition of rat EP2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed