BDBM31159 3-hydroxyquinolin-2(1H)-one, 13

SMILES Cc1ccc2[nH]c(=O)c(O)cc2c1

InChI Key InChIKey=HHBIREFHPDVOQC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 31159   

TargetD-amino-acid oxidase(Homo sapiens (Human))
Pfizer

LigandPNGBDBM31159(3-hydroxyquinolin-2(1H)-one, 13)
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
In DepthDetails ArticlePubMed