BDBM31148 3-hydroxyquinolin-2(1H)-one, 2::US9701638, 1
SMILES Oc1cc2ccccc2[nH]c1=O
InChI Key InChIKey=BERPCVULMUPOER-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 31148
Affinity DataIC50: 855nMAssay Description:Inhibitory effect of compounds was determined in a cell free fluorescence assay. The H2O2 generated from the degradation of D-aspartic acid was linke...More data for this Ligand-Target Pair