null
SMILES CC1(C)O[C@@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
InChI Key InChIKey=KJADKKWYZYXHBB-XBWDGYHZSA-N
PDB links: 4 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 10887
Affinity DataKi: 0.870nMAssay Description:Ki value against human carbonic anhydrase VIIMore data for this Ligand-Target Pair
Affinity DataKi: 5nMAssay Description:Ki value against human carbonic anhydrase IIMore data for this Ligand-Target Pair
Affinity DataKi: 250nMAssay Description:Ki value against human carbonic anhydrase IMore data for this Ligand-Target Pair