null
SMILES NCCc1ccc(cc1)S(N)(=O)=O
InChI Key InChIKey=FXNSVEQMUYPYJS-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer. 7 PDB IDs contain this monomer as substructures. 9 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 10861
Affinity DataKi: 43nMAssay Description:Ki value against murine carbonic anhydrase XIIIMore data for this Ligand-Target Pair
Affinity DataKi: 80nMAssay Description:Ki value against human carbonic anhydrase VIIMore data for this Ligand-Target Pair
Affinity DataKi: 160nMAssay Description:Ki value against human carbonic anhydrase IIMore data for this Ligand-Target Pair
Affinity DataKi: 2.10E+4nMAssay Description:Ki value against human carbonic anhydrase IMore data for this Ligand-Target Pair