Target
D-amino-acid oxidase
Ligand
BDBM50170228
Substrate
n/a
Meas. Tech.
ChEMBL_1577592 (CHEMBL3807136)
IC50
230±n/a nM
Citation
 Xie, DLu, JXie, JCui, JLi, TFWang, YCChen, YGong, NLi, XYFu, LWang, YX Discovery and analgesic evaluation of 8-chloro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione as a novel potent d-amino acid oxidase inhibitor. Eur J Med Chem 117:19-32 (2016) [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:
BDBM50170228
Synonyms:
CHEMBL3804953
Type:
Small organic molecule
Emp. Form.:
C7H4BrN3O2
Mol. Mass.:
242.03
SMILES:
Brc1ccnc2[nH]c(=O)c(=O)[nH]c12
Structure:
Search PDB for entries with ligand similarity: