Target
D-aspartate oxidase
Ligand
BDBM50427221
Substrate
n/a
Meas. Tech.
ChEMBL_1517184 (CHEMBL3620074)
Ki
8690±n/a nM
Citation
 Katane, MYamada, SKawaguchi, GChinen, MMatsumura, MAndo, TDoi, INakayama, KKaneko, YMatsuda, SSaitoh, YMiyamoto, TSekine, MYamaotsu, NHirono, SHomma, H Identification of Novel D-Aspartate Oxidase Inhibitors by in Silico Screening and Their Functional and Structural Characterization in Vitro. J Med Chem 58:7328-40 (2015) [PubMed]  Article 
Target
Name:
D-aspartate oxidase
Synonyms:
D-aspartate oxidase | DASOX | Ddo | OXDD_MOUSE
Type:
PROTEIN
Mol. Mass.:
37556.43
Organism:
Mus musculus
Description:
ChEMBL_109877
Residue:
341
Sequence:
MDTVCIAVVGAGVIGLSTAACISQLVPGCTVTVISDRFTPDTTSNVAAGMLIPHTCADTPVPTQKRWFRETFEHLSEIAKSAEAADAGVHLVSGWQIFRSVPAEEVPFWADVVLGFRKMTEAELKRFPQYVFGQAFTTLKCETSAYLPWLERRIKGSGGLLLTRRIEDLWELQPSFDIVVNCSGLGSRRLVGDPMISPVRGQVLQARAPWVKHFIRDGGGLTYVYPGMSYVTLGGTRQKGDWNRSPDAELSREIFSRCCTLEPSLHRAYDIKEKVGLRPSRPGVRLQKEILVRGQQTLPVVHNYGHGSGGISVHWGSALEATRLVMECIHTLRTPASLSKL
  
Inhibitor
Name:
BDBM50427221
Synonyms:
5-Aminonicotinic Acid | CHEMBL1491941
Type:
Small organic molecule
Emp. Form.:
C6H6N2O2
Mol. Mass.:
138.124
SMILES:
Nc1cncc(c1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: