BDBM50111207 2-(2,4-Dioxo-tetrahydro-pyrimidin-1-yl)-isoindole-1,3-dione::CHEMBL9123
SMILES O=C1N(N2CCC(=O)NC2=O)C(=O)c2ccccc12
InChI Key InChIKey=OLUNQQVFUJWJHU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50111207
Affinity DataIC50: 600nMAssay Description:Inhibitory activity (RA1) against Prostaglandin G/H synthase 1 was calculated relative to aspirinMore data for this Ligand-Target Pair
Affinity DataIC50: 900nMAssay Description:Inhibitory activity (RA2) against Prostaglandin G/H synthase 2 was calculated relative to aspirinMore data for this Ligand-Target Pair
