Target
D-amino-acid oxidase
Ligand
BDBM50605588
Substrate
n/a
Meas. Tech.
ChEMBL_2252172 (CHEMBL5166382)
IC50
87±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:
BDBM50605588
Synonyms:
CHEMBL5201918
Type:
Small organic molecule
Emp. Form.:
C14H10ClN3O2S
Mol. Mass.:
319.766
SMILES:
Clc1ccc2cc(SCc3c[nH]c(=O)c(=O)[nH]3)cnc2c1
Structure:
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