BDBM50617807 CHEMBL5400373

SMILES Cc1nn(C)c(C)c1CC(=O)Nc1ccc(CS(=O)(=O)NC(=O)CCCCCCN2[C@H](CCC2=O)\C=C\[C@@H](O)Cc2ccccc2)cc1

InChI Key InChIKey=NADURLAGYWXNIO-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 = 50617807   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Inception Sciences Canada

Curated by ChEMBL
LigandPNGBDBM50617807(CHEMBL5400373)
Affinity DataEC50:  140nMAssay 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