BDBM10857 4-aminobenzene-1-sulfonamide::CHEMBL21::Sulfanilamide::aromatic sulfonamide compound 5::aromatic/heteroaromatic sulfonamide 2::halogenosulfanilamide deriv. 5a
SMILES Nc1ccc(cc1)S(N)(=O)=O
InChI Key InChIKey=FDDDEECHVMSUSB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 10857
Affinity DataKi: 0.00300nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
Affinity DataKi: 2.99E+3nMAssay Description:Inhibition of bovine CA4More data for this Ligand-Target Pair
Affinity DataKi: 2.80E+4nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair