Target
D-amino-acid oxidase
Ligand
BDBM50605555
Substrate
n/a
Meas. Tech.
ChEMBL_2252172 (CHEMBL5166382)
IC50
11±n/a nM
Citation
 Tang, HJensen, KHouang, EMcRobb, FMBhat, SSvensson, MBochevarov, ADay, TDahlgren, MKBell, JAFrye, LSkene, RJLewis, JHOsborne, JDTierney, JPGordon, JAPalomero, MAGallati, CChapman, RSLJones, DRHirst, KLSephton, MChauhan, ASharpe, ATardia, PDechaux, EATaylor, AWaddell, RDValentine, AJanssens, HBAziz, OBloomfield, DELadha, SFraser, IJEllard, JM Discovery of a Novel Class of d-Amino Acid Oxidase Inhibitors Using the Schrödinger Computational Platform. J Med Chem 65:6775-6802 (2022) [PubMed] 
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:
BDBM50605555
Synonyms:
CHEMBL5173250
Type:
Small organic molecule
Emp. Form.:
C12H11ClN2O3
Mol. Mass.:
266.68
SMILES:
On1cc(CCc2ccc(Cl)cc2)c(=O)[nH]c1=O
Structure:
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