null
SMILES COc1cc(-c2cccc(N)c2)c2oc(NS(=O)(=O)c3cc(Cl)ccc3Cl)nc2c1
InChI Key InChIKey=GAYYMURZGLJDCT-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50181324
Affinity DataIC50: 570nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair