BDBM50057896 4-[2-(4-Fluoro-phenyl)-pyrrol-1-yl]-N,N-dimethyl-benzenesulfonamide::CHEMBL44421
SMILES CN(C)S(=O)(=O)c1ccc(cc1)-n1cccc1-c1ccc(F)cc1
InChI Key InChIKey=OXCBKSZUXJXAGS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50057896
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity against human prostaglandin G/H synthase 1More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity against human prostaglandin G/H synthase 2More data for this Ligand-Target Pair
