null
SMILES NC(=O)c1c[se]c(c1)C1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2OC([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
InChI Key InChIKey=YULSESLRMNNQOO-OKLKJXKGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50369347
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino
Curated by ChEMBL
Universit£ di Camerino
Curated by ChEMBL
Affinity DataKi: 260nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino
Curated by ChEMBL
Universit£ di Camerino
Curated by ChEMBL
Affinity DataKi: 270nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino
Curated by ChEMBL
Universit£ di Camerino
Curated by ChEMBL
Affinity DataKi: 580nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino
Curated by ChEMBL
Universit£ di Camerino
Curated by ChEMBL
Affinity DataKi: 1.10E+3nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair