null
SMILES OP(O)(=O)CP(O)(O)=O
InChI Key InChIKey=MBKDYNNUVRNNRF-UHFFFAOYSA-N
PDB links: 6 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50162816
Affinity DataKi: 5.34E+6nMAssay Description:Binding affinity towards human membrane associated carbonic anhydrase IVMore data for this Ligand-Target Pair