BDBM50412222 CHEMBL480002
SMILES CC(C)COc1ccc(Cl)cc1Cn1nc(NC(=O)c2ccccc2CO)cc1C
InChI Key InChIKey=FLMOBAKOGSJPQD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50412222
Affinity DataIC50: 25.1nMAssay Description:Displacement of [H3PGE2 from human EP1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair