BDBM50412206 CHEMBL495090
SMILES CC(C)COc1ccc(Cl)cc1Cn1nc(NC(=O)c2ccc3CCNCCc3c2)cc1C
InChI Key InChIKey=JTZQOHFXMQCPIU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50412206
Affinity DataIC50: 79.4nMAssay Description:Displacement of [H3PGE2 from human EP1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair