Target
D-amino-acid oxidase
Ligand
BDBM50260722
Substrate
n/a
Meas. Tech.
ChEMBL_556666 (CHEMBL958953)
IC50
238±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:
BDBM50260722
Synonyms:
4-(4-chlorophenethyl)-1H-pyrrole-2-carboxylic acid | CHEMBL453239
Type:
Small organic molecule
Emp. Form.:
C13H12ClNO2
Mol. Mass.:
249.693
SMILES:
OC(=O)c1cc(CCc2ccc(Cl)cc2)c[nH]1
Structure:
Search PDB for entries with ligand similarity: