BDBM31170 3-methoxyquinolin-2(1H)-one, 24

SMILES COc1cc2ccccc2[nH]c1=O

InChI Key InChIKey=IWBDTVTUJSTDPU-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 = 31170   

TargetD-amino-acid oxidase(Human)
Pfizer

LigandPNGBDBM31170(3-methoxyquinolin-2(1H)-one, 24)
Affinity DataIC50: 2.62E+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 Depth
Date in BDB:
7/3/2009
Entry Details Article
PubMed