null
SMILES [O-]N=O
InChI Key InChIKey=IOVCWXUNBOPUCH-UHFFFAOYSA-M
PDB links: 156 PDB IDs match this monomer. 530 PDB IDs contain this monomer as substructures. 530 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 26989
Affinity DataKi: 6.70E+5nM ΔG°: -4.33kcal/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity Khalifah RG. The carbon dioxide hy...More data for this Ligand-Target Pair
Affinity DataKi: 9.30E+5nM ΔG°: -4.13kcal/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity Khalifah RG. The carbon dioxide hy...More data for this Ligand-Target Pair