BDBM50111220 2-(2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-isoindole-1,3-dione::CHEMBL266599
SMILES O=C1N(C(=O)c2ccccc12)c1c[nH]c(=O)[nH]c1=O
InChI Key InChIKey=DQCXJNJOELHPGW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50111220
Affinity DataIC50: 440nMAssay Description:Inhibitory activity (RA1) of the compound against Prostaglandin G/H synthase 1 was calculated relative to aspirinMore data for this Ligand-Target Pair
Affinity DataIC50: 3.81E+3nMAssay Description:Inhibitory activity (RA2) of the compound against Prostaglandin G/H synthase 2 was calculated relative to aspirinMore data for this Ligand-Target Pair