Target
D-amino-acid oxidase
Ligand
BDBM50260770
Substrate
n/a
Meas. Tech.
ChEMBL_556666 (CHEMBL958953)
IC50
>5000±n/a nM
Citation
 Sparey, TAbeywickrema, PAlmond, SBrandon, NByrne, NCampbell, AHutson, PHJacobson, MJones, BMunshi, SPascarella, DPike, APrasad, GSSachs, NSakatis, MSardana, VVenkatraman, SYoung, MB The discovery of fused pyrrole carboxylic acids as novel, potent D-amino acid oxidase (DAO) inhibitors. Bioorg Med Chem Lett 18:3386-91 (2008) [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:
BDBM50260770
Synonyms:
3-(hydroxymethyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid | CHEMBL497345
Type:
Small organic molecule
Emp. Form.:
C8H7NO4
Mol. Mass.:
181.1455
SMILES:
OCc1coc2cc([nH]c12)C(O)=O
Structure:
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