Target
D-amino-acid oxidase
Ligand
BDBM337635
Substrate
n/a
Meas. Tech.
ChEMBL_947854 (CHEMBL2343130)
IC50
>1000±n/a nM
Citation
 Hondo, TWarizaya, MNiimi, TNamatame, IYamaguchi, TNakanishi, KHamajima, THarada, KSakashita, HMatsumoto, YOrita, MTakeuchi, M 4-Hydroxypyridazin-3(2H)-one derivatives as novel D-amino acid oxidase inhibitors. J Med Chem 56:3582-92 (2013) [PubMed]  Article 
Target
Name:
D-amino-acid oxidase
Synonyms:
D-Amino Acid Oxidase (DAAO) | DAMOX | Dao | Dao1 | OXDA_RAT
Type:
Homodimer
Mol. Mass.:
38824.91
Organism:
Rattus norvegicus (rat)
Description:
Recombinant rat DAAO expressed and purified from sf9 insect cells, was used in enzyme assays.
Residue:
346
Sequence:
MRVAVIGAGVIGLSTALCIHERYHPAQPLHMKIYADRFTPFTTSDVAAGLWQPYLSDPSNPQEAEWNQQTFDHLQSCLHSPNAEKMGLALISGYNLFRDEVPDPFWKSTVLGFRKLTPSELDMFPDYSYGWFNTSLLLEGKSYLSWLTERLTERGVKFIHRKVASFEEVVRGGVDVIINCTGVWAGALQADASLQPGRGQIIQVEAPWIKHFILTHDPSLGIYNSPYIIPGSKTVTLGGVFQLGNWSELNSVHDHNTIWKSCCQLEPTLKNARIMGELTGFRPVRPQVRLERERLRFGSSSAEVIHNYGHGGYGLTIHWGCAMEAANLFGKILEEKNLSRMPPSHL
  
Inhibitor
Name:
BDBM337635
Synonyms:
6-Cyclohexyl-4-hydroxypyridazin-3(2H)-one | BDBM50431072 | US9750748, 7
Type:
Small organic molecule
Emp. Form.:
C10H14N2O2
Mol. Mass.:
194.2304
SMILES:
Oc1cc(n[nH]c1=O)C1CCCCC1
Structure:
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