null
SMILES C\C=C\C1=CC2=CC(=O)[C@@](C)(OC(=O)c3c(C)cc(O)cc3O)[C@@H](O)[C@@H]2CO1
InChI Key InChIKey=JCQWLKQBYHSHOG-DAYKGMGPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50379292
TargetInosine-5'-monophosphate dehydrogenase 2(Mus musculus)
Science University of Tokyo
Curated by ChEMBL
Science University of Tokyo
Curated by ChEMBL
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of mouse IMP dehydrogenase 2More data for this Ligand-Target Pair