Reaction Details |
| Report a problem with these data |
Target | D-amino-acid oxidase |
---|
Ligand | BDBM31161 |
---|
Substrate/Competitor | BDBM10852 |
---|
Meas. Tech. | Biacore Binding of DAAO Inhibitors |
---|
Kd | 25±n/a nM |
---|
Citation | Duplantier, AJ; Becker, SL; Bohanon, MJ; Borzilleri, KA; Chrunyk, BA; Downs, JT; Hu, LY; El-Kattan, A; James, LC; Liu, S; Lu, J; Maklad, N; Mansour, MN; Mente, S; Piotrowski, MA; Sakya, SM; Sheehan, S; Steyn, SJ; Strick, CA; Williams, VA; Zhang, L Discovery, SAR, and pharmacokinetics of a novel 3-hydroxyquinolin-2(1H)-one series of potent D-amino acid oxidase (DAAO) inhibitors. J Med Chem52:3576-85 (2009) [PubMed] Article |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
D-amino-acid oxidase |
---|
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: | MRVVVIGAGVIGLSTALCIHERYHSVLQPLDIKVYADRFTPLTTTDVAAGLWQPYLSDPN
NPQEADWSQQTFDYLLSHVHSPNAENLGLFLISGYNLFHEAIPDPSWKDTVLGFRKLTPR
ELDMFPDYGYGWFHTSLILEGKNYLQWLTERLTERGVKFFQRKVESFEEVAREGADVIVN
CTGVWAGALQRDPLLQPGRGQIMKVDAPWMKHFILTHDPERGIYNSPYIIPGTQTVTLGG
IFQLGNWSELNNIQDHNTIWEGCCRLEPTLKNARIIGERTGFRPVRPQIRLEREQLRTGP
SNTEVIHNYGHGGYGLTIHWGCALEAAKLFGRILEEKKLSRMPPSHL
|
|
|
BDBM31161 |
---|
BDBM10852 |
---|
Name | BDBM31161 |
Synonyms: | 3-hydroxyquinolin-2(1H)-one, 15 |
Type | Small organic molecule |
Emp. Form. | C11H11NO2 |
Mol. Mass. | 189.2105 |
SMILES | CCc1cccc2[nH]c(=O)c(O)cc12 |
Structure |
|