BDBM31148 3-hydroxyquinolin-2(1H)-one, 2::US9701638, 1

SMILES Oc1cc2ccccc2[nH]c1=O

InChI Key InChIKey=BERPCVULMUPOER-UHFFFAOYSA-N

Data  10 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 31148   

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

LigandPNGBDBM31148(3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1)
Affinity DataIC50:  855nMAssay 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