Inhibitors | Comment | Organism | Structure |
---|---|---|---|
(5E)-N-hydroxy-7-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-5-methylhept-5-enamide | comparison with inhibition of histone deacetylase and K562 cell proliferation | Homo sapiens | |
Mycophenolic acid | comparison with inhibition of histone deacetylase and K562 cell proliferation | Homo sapiens | |
mycophenolic hydroxamic acid | comparison with inhibition of histone deacetylase and K562 cell proliferation | Homo sapiens | |
N-hydroxy-N'-[3-methoxy-4-(1,3-oxazol-2-yl)phenyl]octanediamide | comparison with inhibition of histone deacetylase and K562 cell proliferation | Homo sapiens |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Homo sapiens | - |
- |
- |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.00001 | - |
Mycophenolic acid | isoform IMPDH2, pH 8.0, 25°C | Homo sapiens | |
0.00003 | - |
mycophenolic hydroxamic acid | isoform IMPDH2, pH 8.0, 25°C | Homo sapiens | |
0.00004 | - |
Mycophenolic acid | isoform IMPDH1, pH 8.0, 25°C | Homo sapiens | |
0.00007 | - |
mycophenolic hydroxamic acid | isoform IMPDH1, pH 8.0, 25°C | Homo sapiens | |
0.0004 | - |
(5E)-N-hydroxy-7-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-5-methylhept-5-enamide | isoform IMPDH1, pH 8.0, 25°C | Homo sapiens | |
0.0011 | - |
(5E)-N-hydroxy-7-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-5-methylhept-5-enamide | isoform IMPDH2, pH 8.0, 25°C | Homo sapiens | |
0.0017 | - |
N-hydroxy-N'-[3-methoxy-4-(1,3-oxazol-2-yl)phenyl]octanediamide | isoform IMPDH2, pH 8.0, 25°C | Homo sapiens | |
0.005 | - |
N-hydroxy-N'-[3-methoxy-4-(1,3-oxazol-2-yl)phenyl]octanediamide | isoform IMPDH1, pH 8.0, 25°C | Homo sapiens |