Target
D-amino-acid oxidase
Ligand
BDBM31148
Substrate
BDBM10852
Meas. Tech.
Biacore Binding of DAAO Inhibitors
Kd
13±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-amino-acid oxidase
Synonyms:
D-amino-acid oxidase (DAAO) | DAAO | DAMOX | DAO | OXDA_HUMAN
Type:
Homodimer
Mol. Mass.:
39476.06
Organism:
Homo sapiens (Human)
Description:
P14920
Residue:
347
Sequence:
MRVVVIGAGVIGLSTALCIHERYHSVLQPLDIKVYADRFTPLTTTDVAAGLWQPYLSDPNNPQEADWSQQTFDYLLSHVHSPNAENLGLFLISGYNLFHEAIPDPSWKDTVLGFRKLTPRELDMFPDYGYGWFHTSLILEGKNYLQWLTERLTERGVKFFQRKVESFEEVAREGADVIVNCTGVWAGALQRDPLLQPGRGQIMKVDAPWMKHFILTHDPERGIYNSPYIIPGTQTVTLGGIFQLGNWSELNNIQDHNTIWEGCCRLEPTLKNARIIGERTGFRPVRPQIRLEREQLRTGPSNTEVIHNYGHGGYGLTIHWGCALEAAKLFGRILEEKKLSRMPPSHL
  
Inhibitor
Name:
BDBM31148
Synonyms:
3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1
Type:
Small organic molecule
Emp. Form.:
C9H7NO2
Mol. Mass.:
161.1574
SMILES:
Oc1cc2ccccc2[nH]c1=O
Structure:
Search PDB for entries with ligand similarity:
Substrate