BDBM50652167 CHEMBL5641923
SMILES CCOC(=O)c1cc(-c2ccc([N+](=O)[O-])cc2)n(-c2ccc(S(N)(=O)=O)cc2)n1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50652167
Affinity DataKi: 21nMAssay Description:Binding affinity to human CA9 assessed as inhibition constantMore data for this Ligand-Target Pair
