null
SMILES OC(=O)P(O)(O)=O
InChI Key InChIKey=ZJAOAACCNHFJAH-UHFFFAOYSA-N
PDB links: 8 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50011181
Affinity DataKi: 8.20E+5nMAssay Description:Binding affinity towards human membrane associated carbonic anhydrase IVMore data for this Ligand-Target Pair