null
SMILES OC(=O)COc1cccc(CN(Cc2ccc(cc2)-n2cccn2)S(=O)(=O)c2cccnc2)c1
InChI Key InChIKey=MFFBXYNKZHTCEY-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50016953
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Emory University School of Medicine
Curated by ChEMBL
Emory University School of Medicine
Curated by ChEMBL
Affinity DataKi: >3.20E+3nMAssay Description:Binding affinity to EP4 receptor (unknown origin)More data for this Ligand-Target Pair