BDBM50314771 4-((2R,3R,4R,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-ylamino)benzenesulfonamide::CHEMBL1089967
SMILES NS(=O)(=O)c1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
InChI Key InChIKey=FGIKBEHQPSXRFZ-GWOFURMSSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50314771
Affinity DataKi: 12nMAssay Description:Inhibition of human carbonic anhydrase IIMore data for this Ligand-Target Pair
Affinity DataKi: 16nMpH: 7.5Assay Description:Inhibition of human carbonic anhydrase II by spectrophotometry at pH 7.5More data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Inhibition of human recombinant carbonic anhydrase 2 after 15 mins by stopped flow carbondioxide hydrase assay methodMore data for this Ligand-Target Pair
Affinity DataKi: 630nMAssay Description:Inhibition of human carbonic anhydrase IMore data for this Ligand-Target Pair
Affinity DataKi: 840nMpH: 7.5Assay Description:Inhibition of human carbonic anhydrase I by spectrophotometry at pH 7.5More data for this Ligand-Target Pair
Affinity DataKi: 840nMAssay Description:Inhibition of human recombinant carbonic anhydrase1 after 15 mins by stopped flow carbondioxide hydrase assay methodMore data for this Ligand-Target Pair