BDBM50617804 CHEMBL5410348

SMILES O[C@@H](Cc1ccccc1)\C=C\[C@H]1CCC(=O)N1CCCCCCC(=O)NS(=O)(=O)c1ccccc1

InChI Key InChIKey=RFSCZEKLYCWGBI-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50617804   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Inception Sciences Canada

Curated by ChEMBL
LigandPNGBDBM50617804(CHEMBL5410348)
Affinity DataEC50:  3nMAssay Description:Agonist activity at EP4 (unknown origin) assessed as increase in calcium fluxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed