null
SMILES Cc1cc(C)nc(SCC(=O)c2ccc(c(Cl)c2)S(N)(=O)=O)n1
InChI Key InChIKey=XWPREILQIYDJMT-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494022
Affinity DataKd: 8.10nMAssay Description:Binding affinity to human recombinant carbonic anhydrase 13 by isothermal titration calorimetryMore data for this Ligand-Target Pair
Affinity DataKd: 10nMAssay Description:Binding affinity to human recombinant carbonic anhydrase 13 by thermal shift assayMore data for this Ligand-Target Pair