null
SMILES [H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)COc3ccccc3)[C@@]1([H])CC[C@H](CCCC(O)=O)CO2
InChI Key InChIKey=JBWVPQXSFRGWCV-HJGWJQNWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206018
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Ono Pharmaceutical Co., Ltd.
Curated by ChEMBL
Ono Pharmaceutical Co., Ltd.
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at EP2 receptor (unknown origin)More data for this Ligand-Target Pair