Compile Data Set for Download or QSAR
Found 8 of ki for UniProtKB: P23280
LigandPNGBDBM50025094(4-Nitro-benzenesulfonamide | 4-nitrobenzenesulfona...)
Show SMILES NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O
Show InChI InChI=1S/C6H6N2O4S/c7-13(11,12)6-3-1-5(2-4-6)8(9)10/h1-4H,(H2,7,11,12)
Affinity DataKi:  0.200nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydraseMore data for this Ligand-Target Pair
LigandPNGBDBM50025093(4-Chloro-benzenesulfonamide | CHEMBL804 | P-Chloro...)
Show SMILES NS(=O)(=O)c1ccc(Cl)cc1
Show InChI InChI=1S/C6H6ClNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)
Affinity DataKi:  0.300nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydraseMore data for this Ligand-Target Pair
LigandPNGBDBM10880(AZA | AZA2 | AZM acetazolamide | Acerazolamide, AA...)
Show SMILES CC(=O)Nc1nnc(s1)S(N)(=O)=O
Show InChI InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)
Affinity DataKi:  0.800nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydrase (Non competitive)More data for this Ligand-Target Pair
LigandPNGBDBM50226404(CHEMBL289224)
Show SMILES CN(O)S(=O)(=O)c1ccc(cc1)[N+]([O-])=O
Show InChI InChI=1S/C7H8N2O5S/c1-8(10)15(13,14)7-4-2-6(3-5-7)9(11)12/h2-5,10H,1H3
Affinity DataKi:  44nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydraseMore data for this Ligand-Target Pair
LigandPNGBDBM50226406(CHEMBL38022)
Show SMILES CN(O)S(=O)(=O)c1ccc(Cl)cc1
Show InChI InChI=1S/C7H8ClNO3S/c1-9(10)13(11,12)7-4-2-6(8)3-5-7/h2-5,10H,1H3
Affinity DataKi:  107nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydraseMore data for this Ligand-Target Pair
LigandPNGBDBM50226405(CHEMBL34350)
Show SMILES CNS(=O)(=O)c1ccc(cc1)[N+]([O-])=O
Show InChI InChI=1S/C7H8N2O4S/c1-8-14(12,13)7-4-2-6(3-5-7)9(10)11/h2-5,8H,1H3
Affinity DataKi:  146nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydraseMore data for this Ligand-Target Pair
LigandPNGBDBM50226403(CHEMBL34910)
Show SMILES CNS(=O)(=O)c1nnc(NC(C)=O)s1
Show InChI InChI=1S/C5H8N4O3S2/c1-3(10)7-4-8-9-5(13-4)14(11,12)6-2/h6H,1-2H3,(H,7,8,10)
Affinity DataKi:  258nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydrase (Competitive)More data for this Ligand-Target Pair