BDBM31159 3-hydroxyquinolin-2(1H)-one, 13
SMILES Cc1ccc2[nH]c(=O)c(O)cc2c1
InChI Key InChIKey=HHBIREFHPDVOQC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 31159
Affinity DataIC50: 2.75E+3nMpH: 8.5 T: 2°CAssay Description:Inhibitory effect of compounds was determined in a cell free fluorescence assay. The H2O2 generated from the degradation of D-serine was linked to ox...More data for this Ligand-Target Pair