BDBM337637 6-(Azetidin-1-yl)-4-hydroxypyridazin-3(2H)-one::US9750748, 9
SMILES Oc1cc(n[nH]c1=O)N1CCC1
InChI Key InChIKey=RDMBDUXJDJXPSJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 337637
Affinity DataIC50: 2.50E+3nMAssay Description:The functional activity of compounds inhibiting the DAAO enzyme was determined by utilizing the co-product of the catalysis of D-Serine, H2O2, which ...More data for this Ligand-Target Pair
