BDBM50483816 CHEMBL1770324
SMILES O=C1NC(=O)C(O1)(C1CCOCC1)c1ccc([nH]c1=O)-c1ccc2ccccc2c1
InChI Key InChIKey=GKPZAWFXNIKOMI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50483816
Affinity DataKi: 200nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells assessed as inhibition of PGE2-induced increase in intracellular calcium concentrati...More data for this Ligand-Target Pair