3.2.2.8 3,4-diaminophenyl-D-iminoribitol competitive, the ligand can bind at the active site in two distinct orientations, binding structure, overview 80367 3.2.2.8 4,6-Dihydroxy-1-beta-D-ribofuranosylpyrazolo-(3,4-d) pyrimidine - 91604 3.2.2.8 4-Hydroxyl-1-beta-D-ribofuranosylpyrazolo-(3,4-d) pyrimidine - 91713 3.2.2.8 4-Methylthio-1-beta-D-ribofuranosylpyrazolo-(3,4-d)pyrimidine - 91742 3.2.2.8 4-Thio-1-beta-D-ribofuranosylpyrazolo-(3,4-d)pyrimidine - 91776 3.2.2.8 adenosine - 122 3.2.2.8 adenosine at 6.25 mM, competitive inhibitor for uridine hydrolysis 122 3.2.2.8 AgCl at 1 mM: inhibition less than 10% 11054 3.2.2.8 CaCl2 at 1 mM, inhibition less than 10% 218 3.2.2.8 CdCl2 at 1 mM: inhibition ranging from 40-95%, at 0.01 mM: inhibition less than 10% 906 3.2.2.8 CoCl2 at 1 mM: inhibition ranging from 40-95%, at 0.01 mM: inhibition less than 10% 414 3.2.2.8 CuCl2 at 1 mM: inhibition less than 10% 347 3.2.2.8 cytidine at 6.25 mM, competitive inhibitor for uridine hydrolysis 372 3.2.2.8 EDTA at 1 mM: inhibits uridine hydrolysis by 50% 21 3.2.2.8 FeCl3 at 1 mM: inhibition ranging from 40-95%, at 0.01 mM: inhibition less than 10% 702 3.2.2.8 FeSO4 at 1 mM: inhibition less than 10% 655 3.2.2.8 guanosine - 296 3.2.2.8 HgCl2 at 1 mM: inhibition ranging from 40-95%, at 0.01 mM: inhibition less than 10% 110 3.2.2.8 Inosine at 6.25 mM, competitive inhibitor for uridine hydrolysis 167 3.2.2.8 MgCl2 at 1 mM: inhibition less than 10% 196 3.2.2.8 MnSO4 at 1 mM: inhibition ranging from 40-95%, at 0.01 mM: inhibition less than 10% 1722 3.2.2.8 additional information poor inhibitors 2 3.2.2.8 NH4Cl at 1 mM: inhibition less than 10% 329 3.2.2.8 ZnCl2 at 1 mM: inhibition ranging from 40-95%, at 0.01 mM: inhibition less than 10% 271