BDBM337634 6-Cyclopentyl-4-hydroxypyridazin-3(2H)-one::US9750748, 6
SMILES Oc1cc(n[nH]c1=O)C1CCCC1
InChI Key InChIKey=MMGRTQVJSMKPRQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 337634
Affinity DataIC50: 670nMAssay 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