BDBM50111215 2-(4-Methoxy-6-methyl-pyrimidin-2-yl)-4H-isoquinoline-1,3-dione::CHEMBL8979
SMILES COc1cc(C)nc(n1)-n1c(O)cc2ccccc2c1=O
InChI Key InChIKey=PSSGKUUPHRKKJC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50111215
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity (RA2) against Prostaglandin G/H synthase 2 was calculated relative to aspirinMore data for this Ligand-Target Pair
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibitory activity (RA1) against Prostaglandin G/H synthase 1 was calculated relative to aspirinMore data for this Ligand-Target Pair
