BDBM31171 3-hydroxyquinolin-2(1H)-one, 25

SMILES Cn1c2ccccc2cc(O)c1=O

InChI Key InChIKey=JNSLETLNIMHXEX-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 = 31171   

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

LigandPNGBDBM31171(3-hydroxyquinolin-2(1H)-one, 25)
Affinity DataIC50:  3.26E+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