BDBM50111217 2-((R)-3-Methyl-2,6-dioxo-piperidin-3-yl)-isoindole-1,3-dione::CHEMBL8734
SMILES C[C@]1(CCC(=O)NC1=O)N1C(=O)c2ccccc2C1=O
InChI Key InChIKey=DFCNZYVSWVECOW-CQSZACIVSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50111217
Affinity DataIC50: 290nMAssay 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: 730nMAssay Description:Inhibitory activity (RA2) of the compound against Prostaglandin G/H synthase 2 was calculated relative to aspirinMore data for this Ligand-Target Pair