BDBM31163 3-hydroxyquinolin-2(1H)-one, 17

SMILES CCc1cccc2cc(O)c(=O)[nH]c12

InChI Key InChIKey=YIHATGASCZDYBB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 31163   

TargetD-aspartate oxidase(Homo sapiens (Human))
Pfizer

LigandPNGBDBM31163(3-hydroxyquinolin-2(1H)-one, 17)
Affinity DataIC50: >5.00E+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
In DepthDetails ArticlePubMed
TargetD-amino-acid oxidase(Homo sapiens (Human))
Pfizer

LigandPNGBDBM31163(3-hydroxyquinolin-2(1H)-one, 17)
Affinity DataIC50:  1.44E+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
In DepthDetails ArticlePubMed