null
SMILES Cc1ccc(cc1)S(N)(=O)=O
InChI Key InChIKey=LMYRWZFENFIFIT-UHFFFAOYSA-N
PDB links: 4 PDB IDs match this monomer. 72 PDB IDs contain this monomer as substructures. 72 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 10859
Affinity DataKi: 58nMAssay Description:Binding affinity to bovine carbonic anhydrase 2More data for this Ligand-Target Pair
Affinity DataKi: 58nMAssay Description:Binding affinity to bovine carbonic anhydrase 2More data for this Ligand-Target Pair