BDBM31169 3-hydroxyquinolin-2(1H)-one, 23::US9701638, 14
SMILES Cc1c(O)c(=O)[nH]c2ccccc12
InChI Key InChIKey=XSRVOYKJNNIOQK-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 31169
Affinity DataIC50: 1.73E+4nMpH: 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
TargetHemagglutinin(Influenza A virus (strain swl A/California/04/2009...)
Rutgers, The State University of New Jersey
US Patent
Rutgers, The State University of New Jersey
US Patent
Affinity DataIC50: >1.00E+5nMpH: 7.5Assay Description:The PAN domain has been shown to cleave ssRNA as well as ssDNA. To demonstrate the inhibition of endonuclease cleavage by PAN, a high throughput assa...More data for this Ligand-Target Pair
Affinity DataIC50: 3.23E+4nMAssay 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