Target
D-aspartate oxidase
Ligand
BDBM50240969
Substrate
n/a
Meas. Tech.
ChEMBL_1517179 (CHEMBL3620069)
IC50
>10000000±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 (DDO) | DASOX | DDO | OXDD_HUMAN
Type:
Oxidoreductase
Mol. Mass.:
37543.06
Organism:
Homo sapiens (Human)
Description:
Recombinant human DDO expressed and purified from sf9 insect cells, was used in enzyme assays.
Residue:
341
Sequence:
MDTARIAVVGAGVVGLSTAVCISKLVPRCSVTIISDKFTPDTTSDVAAGMLIPHTYPDTPIHTQKQWFRETFNHLFAIANSAEAGDAGVHLVSGWQIFQSTPTEEVPFWADVVLGFRKMTEAELKKFPQYVFGQAFTTLKCECPAYLPWLEKRIKGSGGWTLTRRIEDLWELHPSFDIVVNCSGLGSRQLAGDSKIFPVRGQVLQVQAPWVEHFIRDGSGLTYIYPGTSHVTLGGTRQKGDWNLSPDAENSREILSRCCALEPSLHGACNIREKVGLRPYRPGVRLQTELLARDGQRLPVVHHYGHGSGGISVHWGTALEAARLVSECVHALRTPIPKSNL
  
Inhibitor
Name:
BDBM50240969
Synonyms:
5-Chloro-2-hydroxy-benzoic acid | 5-Chlorosalicylic Acid | CHEMBL1375
Type:
Small organic molecule
Emp. Form.:
C7H5ClO3
Mol. Mass.:
172.566
SMILES:
OC(=O)c1cc(Cl)ccc1O
Structure:
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