Target
D-amino-acid oxidase
Ligand
BDBM36181
Substrate
n/a
Meas. Tech.
ChEMBL_957000 (CHEMBL2378382)
Ki
2000±n/a nM
Citation
 Hopkins, SCHeffernan, MLSaraswat, LDBowen, CAMelnick, LHardy, LWOrsini, MAAllen, MSKoch, PSpear, KLFoglesong, RJSoukri, MChytil, MFang, QKJones, SWVarney, MAPanatier, AOliet, SHPollegioni, LPiubelli, LMolla, GNardini, MLarge, TH Structural, kinetic, and pharmacodynamic mechanisms of D-amino acid oxidase inhibition by small molecules. J Med Chem 56:3710-24 (2013) [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:
BDBM36181
Synonyms:
SODIUM BENZOATE | benzoate | benzoic acid | benzoic acid-d5
Type:
Guest
Emp. Form.:
C7H5O2
Mol. Mass.:
121.1139
SMILES:
[O-]C(=O)c1ccccc1
Structure:
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