BDBM50499955 CHEMBL3741430
SMILES Cc1cc(cc(C)c1NC(=O)c1cc(cc2ccccc12)-c1cccc(CO)c1)C(O)=O
InChI Key InChIKey=UQSBIRBMEGNXCN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499955
Affinity DataKi: 3.5nMAssay Description:Antagonist activity at human EP4 receptorMore data for this Ligand-Target Pair