BDBM50414031 CHEMBL468723
SMILES [O-]C(=O)c1cccc(Cc2cc(Cl)ccc2OCC2CCCCC2)n1
InChI Key InChIKey=UGRHPRLUCLRQPR-UHFFFAOYSA-M
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50414031
Affinity DataIC50: 100nMAssay Description:Displacement of [3H]PGE2 from human EP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair