Target
D-aspartate oxidase
Ligand
BDBM31164
Substrate
BDBM31174
Meas. Tech.
DAAO in Vitro Activity Assay
IC50
>7640±n/a nM
Citation
 Duplantier, AJBecker, SLBohanon, MJBorzilleri, KAChrunyk, BADowns, JTHu, LYEl-Kattan, AJames, LCLiu, SLu, JMaklad, NMansour, MNMente, SPiotrowski, MASakya, SMSheehan, SSteyn, SJStrick, CAWilliams, VAZhang, L Discovery, SAR, and pharmacokinetics of a novel 3-hydroxyquinolin-2(1H)-one series of potent D-amino acid oxidase (DAAO) inhibitors. J Med Chem 52:3576-85 (2009) [PubMed]  Article 
Target
Name:
D-aspartate oxidase
Synonyms:
D-Aspartate Oxidase (DDO) | DASOX | DDO | OXDD_HUMAN
Type:
Oxidoreductase
Mol. Mass.:
37543.06
Organism:
Homo sapiens (Human)
Description:
Recombinant human DDO expressed and purified from sf9 insect cells, was used in enzyme assays.
Residue:
341
Sequence:
MDTARIAVVGAGVVGLSTAVCISKLVPRCSVTIISDKFTPDTTSDVAAGMLIPHTYPDTPIHTQKQWFRETFNHLFAIANSAEAGDAGVHLVSGWQIFQSTPTEEVPFWADVVLGFRKMTEAELKKFPQYVFGQAFTTLKCECPAYLPWLEKRIKGSGGWTLTRRIEDLWELHPSFDIVVNCSGLGSRQLAGDSKIFPVRGQVLQVQAPWVEHFIRDGSGLTYIYPGTSHVTLGGTRQKGDWNLSPDAENSREILSRCCALEPSLHGACNIREKVGLRPYRPGVRLQTELLARDGQRLPVVHHYGHGSGGISVHWGTALEAARLVSECVHALRTPIPKSNL
  
Inhibitor
Name:
BDBM31164
Synonyms:
naphthyridinone analog.,18
Type:
Small organic molecule
Emp. Form.:
C8H6N2O2
Mol. Mass.:
162.1454
SMILES:
Oc1cc2cccnc2[nH]c1=O
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM31174
Synonyms:
CHEMBL29757 | D-Aspartate | D-Aspartic Acid
Type:
Amino Acid
Emp. Form.:
C4H7NO4
Mol. Mass.:
133.1027
SMILES:
N[C@H](CC(O)=O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: