BDBM50367022 CHEMBL606224
SMILES Nc1ncnc2n(C3OC(CO[P+](O)(O)[O-])C(O)C3O)c(SCc3cccc(c3)[N+]([O-])=O)nc12
InChI Key InChIKey=CPWAWCBKSUKLAZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367022
Affinity DataKi: 4.70E+4nMAssay Description:Inhibition of inosine monophosphate dehydrogenase in Escherichia coliMore data for this Ligand-Target Pair